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

Systemtic Name: 3-azanyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 3-amino-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 3-amino-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 3-amino-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 3-amino-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2N)C(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2N)C(=O)N

InChI

InChI=1S/C13H12N2OS/c14-10-9-6-5-7-3-1-2-4-8(7)11(9)17-12(10)13(15)16/h1-4H,5-6,14H2,(H2,15,16)