(8E)-7-azanyl-6-cyano-4-oxidanylidene-3-phenyl-8-(phenylmethylidene)pyrrolo[2,1-c][1,4]thiazine-1-carboxamide

Systemtic Name: (8E)-7-azanyl-6-cyano-4-oxidanylidene-3-phenyl-8-(phenylmethylidene)pyrrolo[2,1-c][1,4]thiazine-1-carboxamide Openeye Name: (8E)-7-amino-8-benzylidene-6-cyano-4-oxo-3-phenyl-pyrrolo[2,1-c][1,4]thiazine-1-carboxamide CAS Name: (8E)-7-amino-6-cyano-4-oxo-3-phenyl-8-(phenylmethylene)-1-pyrrolo[2,1-c][1,4]thiazinecarboxamide IUPAC Name: (8E)-7-amino-8-benzylidene-6-cyano-4-oxo-3-phenylpyrrolo[2,1-c][1,4]thiazine-1-carboxamide Traditional Name: (8E)-7-amino-8-benzal-6-cyano-4-keto-3-phenyl-pyrrolo[2,1-c][1,4]thiazine-1-carboxamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(N3C2=C(SC(C3=O)C4=CC=CC=C4)C(=O)N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=C(N3C2=C(SC(C3=O)C4=CC=CC=C4)C(=O)N)C#N)N

InChI

InChI=1S/C22H16N4O2S/c23-12-16-17(24)15(11-13-7-3-1-4-8-13)18-20(21(25)27)29-19(22(28)26(16)18)14-9-5-2-6-10-14/h1-11,19H,24H2,(H2,25,27)/b15-11+