6-[(E)-(3-nitrophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-one

Systemtic Name: 6-[(E)-(3-nitrophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-one Openeye Name: 6-[(E)-(3-nitrophenyl)methyleneamino]-4-thioxo-1H-pyrimidin-2-one CAS Name: 6-[(E)-(3-nitrophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-one IUPAC Name: 6-[(E)-(3-nitrophenyl)methylideneamino]-4-sulfanylidene-1H-pyrimidin-2-one Traditional Name: 6-[(E)-(3-nitrobenzylidene)amino]-4-thioxo-1H-pyrimidin-2-one Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=S)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=CC(=S)NC(=O)N2

InChI

InChI=1S/C11H8N4O3S/c16-11-13-9(5-10(19)14-11)12-6-7-2-1-3-8(4-7)15(17)18/h1-6H,(H2,13,14,16,19)/b12-6+