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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)N

InChI

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