2-methylsulfanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-1H-pyrimidine-6-carboxamide

Systemtic Name: 2-methylsulfanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxidanylidene-1H-pyrimidine-6-carboxamide Openeye Name: 2-methylsulfanyl-N-[(Z)-(3-nitrophenyl)methyleneamino]-4-oxo-1H-pyrimidine-6-carboxamide CAS Name: 2-(methylthio)-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxo-1H-pyrimidine-6-carboxamide IUPAC Name: 2-methylsulfanyl-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-oxo-1H-pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(methylthio)-N-[(Z)-(3-nitrobenzylidene)amino]-1H-pyrimidine-6-carboxamide Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C=C(N1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=NC(=O)C=C(N1)C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4S/c1-23-13-15-10(6-11(19)16-13)12(20)17-14-7-8-3-2-4-9(5-8)18(21)22/h2-7H,1H3,(H,17,20)(H,15,16,19)/b14-7-