4-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 4-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 4-oxo-2-[(1-phenyl-5-tetrazolyl)thio]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-[(1-phenyltetrazol-5-yl)thio]pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H10N6O2S MolecularWeight: 350.3546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N4C=CC=CC4=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C(=O)N4C=CC=CC4=N3)C=O

InChI

InChI=1S/C16H10N6O2S/c23-10-12-14(17-13-8-4-5-9-21(13)15(12)24)25-16-18-19-20-22(16)11-6-2-1-3-7-11/h1-10H