N4,N6-bis(4,5-dimethyl-1,3-thiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis(4,5-dimethyl-1,3-thiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(4,5-dimethylthiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-bis(4,5-dimethyl-2-thiazolyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(4,5-dimethyl-1,3-thiazol-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-[(4,5-dimethylthiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C14H15N7O2S2 MolecularWeight: 377.4446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N7O2S2/c1-6-8(3)24-13(17-6)19-11-10(21(22)23)12(16-5-15-11)20-14-18-7(2)9(4)25-14/h5H,1-4H3,(H2,15,16,17,18,19,20)