(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C15H13N3O4S/c1-8(17)10(5-16)12(19)6-22-15(21)9-2-3-13-11(4-9)18-14(20)7-23-13/h2-4,10,17H,6-7H2,1H3,(H,18,20)