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

Systemtic Name: (2Z)-3-oxidanylidene-N-(phenylmethyl)-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2Z)-N-benzyl-2-benzylidene-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2Z)-3-oxo-N-(phenylmethyl)-2-(phenylmethylene)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2Z)-N-benzyl-2-benzylidene-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2Z)-2-benzal-N-benzyl-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c26-22(24-15-17-9-5-2-6-10-17)18-11-12-20-19(14-18)25-23(27)21(28-20)13-16-7-3-1-4-8-16/h1-14H,15H2,(H,24,26)(H,25,27)/b21-13-