N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2,3-dimethyl-5-nitro-2,6-dihydro-1H-pyrimidin-4-amine

Systemtic Name: N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2,3-dimethyl-5-nitro-2,6-dihydro-1H-pyrimidin-4-amine Openeye Name: N-[(2-chlorothiazol-5-yl)methyl]-2,3-dimethyl-5-nitro-2,6-dihydro-1H-pyrimidin-4-amine CAS Name: N-[(2-chloro-5-thiazolyl)methyl]-2,3-dimethyl-5-nitro-2,6-dihydro-1H-pyrimidin-4-amine IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2,3-dimethyl-5-nitro-2,6-dihydro-1H-pyrimidin-4-amine Traditional Name: (2-chlorothiazol-5-yl)methyl-(2,3-dimethyl-5-nitro-2,6-dihydro-1H-pyrimidin-4-yl)amine Formula: C10H14ClN5O2S MolecularWeight: 303.76846

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Descriptors Computed from Structure

Canonical SMILES:

CC1NCC(=C(N1C)NCC2=CN=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1NCC(=C(N1C)NCC2=CN=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H14ClN5O2S/c1-6-12-5-8(16(17)18)9(15(6)2)13-3-7-4-14-10(11)19-7/h4,6,12-13H,3,5H2,1-2H3