N-(3-chloranyl-4-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C21H18ClNO2S/c1-12-3-6-15(11-18(12)22)23-21(24)19-10-14-5-4-13-9-16(25-2)7-8-17(13)20(14)26-19/h3,6-11H,4-5H2,1-2H3,(H,23,24)