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

Systemtic Name: methyl (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3S/c1-15-10(13)6-9-11(14)12-7-4-2-3-5-8(7)16-9/h2-6H,1H3,(H,12,14)/b9-6+