(3-methylsulfanyl-8-oxidanyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3-methylsulfanyl-8-oxidanyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone Openeye Name: (8-hydroxy-3-methylsulfanyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone CAS Name: [8-hydroxy-3-(methylthio)-8H-imidazo[1,5-a]pyrazin-7-yl]-(4-nitrophenyl)methanone IUPAC Name: (8-hydroxy-3-methylsulfanyl-8H-imidazo[1,5-a]pyrazin-7-yl)-(4-nitrophenyl)methanone Traditional Name: [8-hydroxy-3-(methylthio)-8H-imidazo[1,5-a]pyrazin-7-yl]-(4-nitrophenyl)methanone Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2N1C=CN(C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC=C2N1C=CN(C2O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-23-14-15-8-11-13(20)17(7-6-16(11)14)12(19)9-2-4-10(5-3-9)18(21)22/h2-8,13,20H,1H3