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

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[2-(1,3-benzothiazol-2-yl)hydrazino]-5-nitro-pyrimidin-4-amine CAS Name: 6-(1,3-benzothiazol-2-ylhydrazo)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-nitropyrimidin-4-amine Traditional Name: [6-[N'-(1,3-benzothiazol-2-yl)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)NNC3=NC=NC(=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC3=NC=NC(=C3[N+](=O)[O-])N

InChI

InChI=1S/C11H9N7O2S/c12-9-8(18(19)20)10(14-5-13-9)16-17-11-15-6-3-1-2-4-7(6)21-11/h1-5H,(H,15,17)(H3,12,13,14,16)