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

Systemtic Name: N4,N6-bis(6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(6-methoxy-1,3-benzothiazol-2-yl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-bis(6-methoxy-1,3-benzothiazol-2-yl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(6-methoxy-1,3-benzothiazol-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C20H15N7O4S2 MolecularWeight: 481.5076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NC4=NC5=C(S4)C=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NC4=NC5=C(S4)C=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H15N7O4S2/c1-30-10-3-5-12-14(7-10)32-19(23-12)25-17-16(27(28)29)18(22-9-21-17)26-20-24-13-6-4-11(31-2)8-15(13)33-20/h3-9H,1-2H3,(H2,21,22,23,24,25,26)