2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C17H10FN5O3S MolecularWeight: 383.356403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])SC3=NC=C(N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])SC3=NC=C(N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H10FN5O3S/c18-11-6-4-10(5-7-11)12-9-19-17(20-12)27-15-14(23(25)26)16(24)22-8-2-1-3-13(22)21-15/h1-9H,(H,19,20)