N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(6-hydrazino-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(6-hydrazinyl-5-nitropyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-hydrazino-5-nitro-pyrimidin-4-yl)amine Formula: C11H9N7O2S MolecularWeight: 303.29986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=NC=N3)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C(=NC=N3)NN)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O2S/c12-17-10-8(18(19)20)9(13-5-14-10)16-11-15-6-3-1-2-4-7(6)21-11/h1-5H,12H2,(H2,13,14,15,16,17)