6-azanyl-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride

Systemtic Name: 6-azanyl-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride Openeye Name: 6-amino-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride CAS Name: 6-amino-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride IUPAC Name: 6-amino-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride Traditional Name: 6-amino-1,3-dimethyl-5,6-dihydrocyclopenta[c]thiophen-4-one hydrochloride Formula: C9H12ClNOS MolecularWeight: 217.71568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)C2=C(S1)C)N.Cl

Isomeric SMILES

CC1=C2C(CC(=O)C2=C(S1)C)N.Cl

InChI

InChI=1S/C9H11NOS.ClH/c1-4-8-6(10)3-7(11)9(8)5(2)12-4;/h6H,3,10H2,1-2H3;1H