8-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=C(N3CC=C)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CSC3=NN=C(N3CC=C)C

InChI

InChI=1S/C16H17N5OS/c1-4-6-20-12(3)18-19-16(20)23-10-13-9-15(22)21-7-5-11(2)8-14(21)17-13/h4-5,7-9H,1,6,10H2,2-3H3