N-(2-cyanoethyl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2-cyanoethyl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2-cyanoethyl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCC#N)C=C1

InChI

InChI=1S/C17H16N2O2S/c1-21-13-6-5-11-3-4-12-9-15(17(20)19-8-2-7-18)22-16(12)14(11)10-13/h5-6,9-10H,2-4,8H2,1H3,(H,19,20)