(3-chloranylthiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride

Systemtic Name: (3-chloranylthiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Openeye Name: (3-chloro-2-thienyl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride CAS Name: (3-chloro-2-thiophenyl)-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone hydrochloride IUPAC Name: (3-chlorothiophen-2-yl)-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone hydrochloride Traditional Name: (3-chloro-2-thienyl)-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone hydrochloride Formula: C14H16Cl2N4O2S MolecularWeight: 375.27344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl.Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=C(C=CS3)Cl.Cl

InChI

InChI=1S/C14H15ClN4O2S.ClH/c1-21-11-2-4-16-14(17-11)19-7-5-18(6-8-19)13(20)12-10(15)3-9-22-12;/h2-4,9H,5-8H2,1H3;1H