2-azanyl-N-ethyl-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide Openeye Name: 2-amino-N-ethyl-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxamide CAS Name: 2-amino-N-ethyl-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide IUPAC Name: 2-amino-N-ethyl-7-methoxy-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide Traditional Name: 2-amino-N-ethyl-7-methoxy-4,5-dihydrobenzo[e]benzothiophene-1-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1C3=C(CC2)C=C(C=C3)OC)N

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1C3=C(CC2)C=C(C=C3)OC)N

InChI

InChI=1S/C16H18N2O2S/c1-3-18-16(19)14-13-11-6-5-10(20-2)8-9(11)4-7-12(13)21-15(14)17/h5-6,8H,3-4,7,17H2,1-2H3,(H,18,19)