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

Systemtic Name: N-[(Z)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide CAS Name: N-[(Z)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide IUPAC Name: N-[(Z)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide Traditional Name: N-[(Z)-[1-(2,3-dimethylphenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CSC(=NN(C3=CC=CC=C3)C(=O)C)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CS/C(=N\N(C3=CC=CC=C3)C(=O)C)/C4=CC=CC=C42)C

InChI

InChI=1S/C24H23N3OS/c1-17-10-9-15-22(18(17)2)26-16-29-24(21-13-7-8-14-23(21)26)25-27(19(3)28)20-11-5-4-6-12-20/h4-15H,16H2,1-3H3/b25-24-