3-chloranyl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide CAS Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-24-14-6-7-15-11(10-14)5-8-16-17(15)21-19(25-16)22-18(23)12-3-2-4-13(20)9-12/h2-4,6-7,9-10H,5,8H2,1H3,(H,21,22,23)