ethyl (2E)-2-(1H-pyrido[2,3-b][1,4]thiazin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(1H-pyrido[2,3-b][1,4]thiazin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(1H-pyrido[2,3-b][1,4]thiazin-2-ylidene)acetate CAS Name: (2E)-2-(1H-pyrido[2,3-b][1,4]thiazin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1H-pyrido[2,3-b][1,4]thiazin-2-ylidene)acetate Traditional Name: (2E)-2-(1H-pyrido[2,3-b][1,4]thiazin-2-ylidene)acetic acid ethyl ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CSC2=C(N1)C=CC=N2

Isomeric SMILES

CCOC(=O)/C=C/1\CSC2=C(N1)C=CC=N2

InChI

InChI=1S/C11H12N2O2S/c1-2-15-10(14)6-8-7-16-11-9(13-8)4-3-5-12-11/h3-6,13H,2,7H2,1H3/b8-6+