2-azanyl-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-azanyl-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-amino-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-amino-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-amino-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-amino-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=C(S3)N)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=C(S3)N)C(=O)N

InChI

InChI=1S/C14H14N2O2S/c1-18-8-3-5-9-7(6-8)2-4-10-11(13(15)17)14(16)19-12(9)10/h3,5-6H,2,4,16H2,1H3,(H2,15,17)