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

Systemtic Name: N-[(Z)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide CAS Name: N-[(Z)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide IUPAC Name: N-[(Z)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenylacetamide Traditional Name: N-[(Z)-[1-(4-chlorophenyl)-2H-3,1-benzothiazin-4-ylidene]amino]-N-phenyl-acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=C2C3=CC=CC=C3N(CS2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)/N=C\2/C3=CC=CC=C3N(CS2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-16(27)26(19-7-3-2-4-8-19)24-22-20-9-5-6-10-21(20)25(15-28-22)18-13-11-17(23)12-14-18/h2-14H,15H2,1H3/b24-22-