N'-[[4-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methyl]benzohydrazide

Systemtic Name: N'-[[4-oxidanylidene-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methyl]benzohydrazide Openeye Name: N'-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanyl-pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methyl]benzohydrazide CAS Name: N'-[[4-oxo-2-[(1-phenyl-5-tetrazolyl)thio]-3-pyrido[1,2-a]pyrimidin-5-iumylidene]methyl]benzohydrazide IUPAC Name: N'-[[4-oxo-2-(1-phenyltetrazol-5-yl)sulfanylpyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methyl]benzohydrazide Traditional Name: N'-[[4-keto-2-[(1-phenyltetrazol-5-yl)thio]pyrido[1,2-a]pyrimidin-5-ium-3-ylidene]methyl]benzohydrazide Formula: C23H17N8O2S+ MolecularWeight: 469.49848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC=C2C(=NC3=CC=CC=[N+]3C2=O)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC=C2C(=NC3=CC=CC=[N+]3C2=O)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H16N8O2S/c32-20(16-9-3-1-4-10-16)26-24-15-18-21(25-19-13-7-8-14-30(19)22(18)33)34-23-27-28-29-31(23)17-11-5-2-6-12-17/h1-15H,(H,26,32)/p+1