4-cyano-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N3OS/c20-11-12-5-7-14(8-6-12)18(23)22-19-21-17-15-4-2-1-3-13(15)9-10-16(17)24-19/h1-8H,9-10H2,(H,21,22,23)