(2Z)-3-oxidanylidene-N-(1-phenylethyl)-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2Z)-3-oxidanylidene-N-(1-phenylethyl)-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2Z)-2-benzylidene-3-oxo-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2Z)-3-oxo-N-(1-phenylethyl)-2-(phenylmethylene)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2Z)-2-benzylidene-3-oxo-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2Z)-2-benzal-3-keto-N-(1-phenylethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)SC(=CC4=CC=CC=C4)C(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)S/C(=C\C4=CC=CC=C4)/C(=O)N3

InChI

InChI=1S/C24H20N2O2S/c1-16(18-10-6-3-7-11-18)25-23(27)19-12-13-21-20(15-19)26-24(28)22(29-21)14-17-8-4-2-5-9-17/h2-16H,1H3,(H,25,27)(H,26,28)/b22-14-