6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrimidine-2-thione hydrochloride

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrimidine-2-thione hydrochloride Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyrimidine-2-thione hydrochloride CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrimidine-2-thione hydrochloride IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrimidine-2-thione hydrochloride Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyrimidine-2-thione hydrochloride Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=NC(=S)N2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=NC(=S)N2.Cl

InChI

InChI=1S/C13H12N2OS.ClH/c1-16-12-6-3-10(4-7-12)2-5-11-8-9-14-13(17)15-11;/h2-9H,1H3,(H,14,15,17);1H/b5-2+;