N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H19NO4S MolecularWeight: 393.45556

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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)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H19NO4S/c1-25-16-5-6-17-13(10-16)2-3-14-11-20(28-21(14)17)22(24)23-15-4-7-18-19(12-15)27-9-8-26-18/h4-7,10-12H,2-3,8-9H2,1H3,(H,23,24)