N3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N1-phenyl-benzene-1,3-diamine

Systemtic Name: N3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N1-phenyl-benzene-1,3-diamine Openeye Name: N3-(5-nitroimidazo[2,1-b]thiazol-6-yl)-N1-phenyl-benzene-1,3-diamine CAS Name: N3-(5-nitro-6-imidazo[2,1-b]thiazolyl)-N1-phenylbenzene-1,3-diamine IUPAC Name: 3-N-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1-N-phenylbenzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O2S/c23-22(24)16-15(20-17-21(16)9-10-25-17)19-14-8-4-7-13(11-14)18-12-5-2-1-3-6-12/h1-11,18-19H