7-azanyl-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one hydrochloride

Systemtic Name: 7-azanyl-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one hydrochloride Openeye Name: 7-amino-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one hydrochloride CAS Name: 7-amino-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one hydrochloride IUPAC Name: 7-amino-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one hydrochloride Traditional Name: 7-amino-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one hydrochloride Formula: C7H9ClN2OS MolecularWeight: 204.67716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CSC=C2C(=O)N1)N.Cl

Isomeric SMILES

C1C(C2=CSC=C2C(=O)N1)N.Cl

InChI

InChI=1S/C7H8N2OS.ClH/c8-6-1-9-7(10)5-3-11-2-4(5)6;/h2-3,6H,1,8H2,(H,9,10);1H