N6-ethyl-N4-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-ethyl-N4-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-ethyl-N4-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-ethyl-N4-(4-methyl-1,3-benzothiazol-2-yl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-ethyl-4-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C14H14N6O2S/c1-3-15-12-11(20(21)22)13(17-7-16-12)19-14-18-10-8(2)5-4-6-9(10)23-14/h4-7H,3H2,1-2H3,(H2,15,16,17,18,19)