N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C21H18N2O2S/c22-19(24)11-13-5-9-16(10-6-13)23-21(25)18-12-15-8-7-14-3-1-2-4-17(14)20(15)26-18/h1-6,9-10,12H,7-8,11H2,(H2,22,24)(H,23,25)