3-azanyl-5,6-dihydro-4H-1-benzothiophen-7-one hydrochloride

Systemtic Name: 3-azanyl-5,6-dihydro-4H-1-benzothiophen-7-one hydrochloride Openeye Name: 3-amino-5,6-dihydro-4H-benzothiophen-7-one hydrochloride CAS Name: 3-amino-5,6-dihydro-4H-1-benzothiophen-7-one hydrochloride IUPAC Name: 3-amino-5,6-dihydro-4H-1-benzothiophen-7-one hydrochloride Traditional Name: 3-amino-5,6-dihydro-4H-benzothiophen-7-one hydrochloride Formula: C8H10ClNOS MolecularWeight: 203.6891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC=C2N.Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)SC=C2N.Cl

InChI

InChI=1S/C8H9NOS.ClH/c9-6-4-11-8-5(6)2-1-3-7(8)10;/h4H,1-3,9H2;1H