N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: N-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)thiazol-2-amine CAS Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: N-[6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-thiazol-2-yl-amine Formula: C15H12N6O2S MolecularWeight: 340.35978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O2S/c22-21(23)12-13(19-15-16-6-8-24-15)17-9-18-14(12)20-7-5-10-3-1-2-4-11(10)20/h1-4,6,8-9H,5,7H2,(H,16,17,18,19)