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2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one

Molecular Formula:

C11H8N2OS

Molecular Weight:

216.263 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZNIDRBYCIYAARE-NDKGDYFDCS

Smiles:

O=C1CSC2=C(N1)C=NC3=CC=CC=C23

Chemical structure of 2H-[1,4]thiazino[3,2-c]quinolin-3(4H)-one

Synthesis Reference

Synthesis, p. 331, 1985

Synonym Chemical Name(s)

4H-[1,4]thiazino[5,6-c]quinolin-3-one
4H-[1,4]thiazino[3,2-c]chinolin-3-on
4H-[1,4]thiazino[3,2-c]quinolin-3-one
4H-[1,4]チアジノ[3,2-c]キノリン-3-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

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