2-azanyl-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-azanyl-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-amino-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-amino-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-amino-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-amino-8-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(CCC3=C2SC(=C3C(=O)N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3C(=O)N)N)C=C1

InChI

InChI=1S/C14H14N2O2S/c1-18-8-4-2-7-3-5-9-11(13(15)17)14(16)19-12(9)10(7)6-8/h2,4,6H,3,5,16H2,1H3,(H2,15,17)