N-[(Z)-[1-(2-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-[1-(2-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(o-tolyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide CAS Name: N-[(Z)-[1-(2-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide IUPAC Name: N-[(Z)-[1-(2-methylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide Traditional Name: N-[(Z)-[1-(o-tolyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CSC(=NN(C3=CC=CC=C3)C(=O)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC=C1N2CS/C(=N\N(C3=CC=CC=C3)C(=O)C)/C4=CC=CC=C42

InChI

InChI=1S/C23H21N3OS/c1-17-10-6-8-14-21(17)25-16-28-23(20-13-7-9-15-22(20)25)24-26(18(2)27)19-11-4-3-5-12-19/h3-15H,16H2,1-2H3/b24-23-