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

Systemtic Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C15H11N7O3S2 MolecularWeight: 401.42294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C15H11N7O3S2/c1-25-8-2-3-9-10(6-8)27-15(19-9)21-13-11(22(23)24)12(17-7-18-13)20-14-16-4-5-26-14/h2-7H,1H3,(H2,16,17,18,19,20,21)