methyl (2E)-2-(2-oxidanylidene-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-3-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(2-oxidanylidene-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-3-ylidene)ethanoate Openeye Name: methyl (2E)-2-(2-oxo-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-3-ylidene)acetate CAS Name: (2E)-2-(2-oxo-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-3-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(2-oxo-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-3-ylidene)acetate Traditional Name: (2E)-2-(2-keto-5,6,7,8-tetrahydro-4H-1,4-benzothiazin-3-ylidene)acetic acid methyl ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)SC2=C(N1)CCCC2

Isomeric SMILES

COC(=O)/C=C/1\C(=O)SC2=C(N1)CCCC2

InChI

InChI=1S/C11H13NO3S/c1-15-10(13)6-8-11(14)16-9-5-3-2-4-7(9)12-8/h6,12H,2-5H2,1H3/b8-6+