N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-(6-chloranyl-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-(6-chloro-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-thiazol-2-amine CAS Name: N-(6-chloro-5-nitro-4-pyrimidinyl)-4,5-dimethyl-2-thiazolamine IUPAC Name: N-(6-chloro-5-nitropyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(4,5-dimethylthiazol-2-yl)amine Formula: C9H8ClN5O2S MolecularWeight: 285.71012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C9H8ClN5O2S/c1-4-5(2)18-9(13-4)14-8-6(15(16)17)7(10)11-3-12-8/h3H,1-2H3,(H,11,12,13,14)