4-azanyl-1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one hydrochloride

Systemtic Name: 4-azanyl-1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one hydrochloride Openeye Name: 4-amino-1-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]pyrimidin-2-one hydrochloride CAS Name: 4-amino-1-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-2-pyrimidinone hydrochloride IUPAC Name: 4-amino-1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]pyrimidin-2-one hydrochloride Traditional Name: 4-amino-1-[2-(5-chloro-2-thienyl)-2-keto-ethyl]pyrimidin-2-one hydrochloride Formula: C10H9Cl2N3O2S MolecularWeight: 306.16836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(=O)C2=CC=C(S2)Cl.Cl

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC(=O)C2=CC=C(S2)Cl.Cl

InChI

InChI=1S/C10H8ClN3O2S.ClH/c11-8-2-1-7(17-8)6(15)5-14-4-3-9(12)13-10(14)16;/h1-4H,5H2,(H2,12,13,16);1H