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

Systemtic Name: N4-(1,3-benzothiazol-2-yl)-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N4-(1,3-benzothiazol-2-yl)-5-nitro-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-(1,3-benzothiazol-2-yl)-5-nitro-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(1,3-benzothiazol-2-yl)-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: 1,3-benzothiazol-2-yl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C14H9N7O2S2 MolecularWeight: 371.39696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C14H9N7O2S2/c22-21(23)10-11(19-13-15-5-6-24-13)16-7-17-12(10)20-14-18-8-3-1-2-4-9(8)25-14/h1-7H,(H2,15,16,17,18,19,20)