ethyl (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate CAS Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetic acid ethyl ester Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C12H11NO3S/c1-2-16-11(14)7-10-12(15)13-8-5-3-4-6-9(8)17-10/h3-7H,2H2,1H3,(H,13,15)/b10-7+