3-(2-chlorophenyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)acrylamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2OS/c1-24-20-16-8-4-2-6-14(16)10-12-18(20)26-21(24)23-19(25)13-11-15-7-3-5-9-17(15)22/h2-13H,1H3