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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17NO4S/c1-24-15-5-6-16-12(8-15)2-3-13-9-19(27-20(13)16)21(23)22-14-4-7-17-18(10-14)26-11-25-17/h4-10H,2-3,11H2,1H3,(H,22,23)