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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18ClNO3S MolecularWeight: 399.89052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H18ClNO3S/c1-25-15-6-7-16-12(9-15)3-4-13-10-19(27-20(13)16)21(24)23-14-5-8-18(26-2)17(22)11-14/h5-11H,3-4H2,1-2H3,(H,23,24)