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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(S2)N)C(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(S2)N)C(=O)N

InChI

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