7-azanyl-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one hydrochloride

Systemtic Name: 7-azanyl-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one hydrochloride Openeye Name: 7-amino-3,5,6,7-tetrahydro-2H-benzo[f]benzothiophen-8-one hydrochloride CAS Name: 7-amino-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one hydrochloride IUPAC Name: 7-amino-3,5,6,7-tetrahydro-2H-benzo[f][1]benzothiol-8-one hydrochloride Traditional Name: 7-amino-3,5,6,7-tetrahydro-2H-benzo[f]benzothiophen-8-one hydrochloride Formula: C12H14ClNOS MolecularWeight: 255.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=O)C1N)SCC3.Cl

Isomeric SMILES

C1CC2=CC3=C(C=C2C(=O)C1N)SCC3.Cl

InChI

InChI=1S/C12H13NOS.ClH/c13-10-2-1-7-5-8-3-4-15-11(8)6-9(7)12(10)14;/h5-6,10H,1-4,13H2;1H