S-methyl (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxy-ethanethioate

Systemtic Name: S-methyl (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxy-ethanethioate Openeye Name: S-methyl (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxy-ethanethioate CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxyethanethioic acid S-methyl ester IUPAC Name: S-methyl (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxyethanethioate Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-methoxy-ethanethioic acid S-methyl ester Formula: C12H13NO2S2 MolecularWeight: 267.36712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CSC2=CC=CC=C2N1)C(=O)SC

Isomeric SMILES

CO/C(=C/1\CSC2=CC=CC=C2N1)/C(=O)SC

InChI

InChI=1S/C12H13NO2S2/c1-15-11(12(14)16-2)9-7-17-10-6-4-3-5-8(10)13-9/h3-6,13H,7H2,1-2H3/b11-9+