N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]-6-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-yl]-6-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-6-methyl-1,3-benzothiazol-2-amine CAS Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinyl]-6-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-yl]-6-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C14H15N7O2S MolecularWeight: 345.3796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O2S/c1-8-4-5-9-10(6-8)24-14(17-9)18-12-11(21(22)23)13(16-7-15-12)19-20(2)3/h4-7H,1-3H3,(H2,15,16,17,18,19)