8-methyl-2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C15H12N6O2S/c1-10-4-5-19-12(7-10)16-11(8-13(19)22)9-20-15(23)21(18-17-20)14-3-2-6-24-14/h2-8H,9H2,1H3