N-[1-[4-[5-azanyl-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-2-chloranyl-5-nitro-phenyl]ethylidene]hydroxylamine

Systemtic Name: N-[1-[4-[5-azanyl-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-2-chloranyl-5-nitro-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[5-amino-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-2-chloro-5-nitro-phenyl]ethanone oxime CAS Name: 1-[4-[[5-amino-6-(dimethylamino)-4-pyrimidinyl]thio]-2-chloro-5-nitrophenyl]ethanone oxime IUPAC Name: N-[1-[4-[5-amino-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-2-chloro-5-nitrophenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[[5-amino-6-(dimethylamino)pyrimidin-4-yl]thio]-2-chloro-5-nitro-phenyl]ethanone oxime Formula: C14H15ClN6O3S MolecularWeight: 382.8253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1Cl)SC2=NC=NC(=C2N)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=NO)C1=CC(=C(C=C1Cl)SC2=NC=NC(=C2N)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN6O3S/c1-7(19-22)8-4-10(21(23)24)11(5-9(8)15)25-14-12(16)13(20(2)3)17-6-18-14/h4-6,22H,16H2,1-3H3