3-(2-azanylethylamino)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide hydrobromide

Systemtic Name: 3-(2-azanylethylamino)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide hydrobromide Openeye Name: 3-(2-aminoethylamino)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide hydrobromide CAS Name: 3-(2-aminoethylamino)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide hydrobromide IUPAC Name: 3-(2-aminoethylamino)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide hydrobromide Traditional Name: 3-(2-aminoethylamino)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide hydrobromide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2NCCN)C(=O)N.Br

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2NCCN)C(=O)N.Br

InChI

InChI=1S/C15H17N3OS.BrH/c16-7-8-18-12-11-6-5-9-3-1-2-4-10(9)13(11)20-14(12)15(17)19;/h1-4,18H,5-8,16H2,(H2,17,19);1H