N1-(2-nitrophenyl)-N4-(1,3-thiazol-2-yl)benzene-1,4-diamine

Systemtic Name: N1-(2-nitrophenyl)-N4-(1,3-thiazol-2-yl)benzene-1,4-diamine Openeye Name: N1-(2-nitrophenyl)-N4-thiazol-2-yl-benzene-1,4-diamine CAS Name: N1-(2-nitrophenyl)-N4-(2-thiazolyl)benzene-1,4-diamine IUPAC Name: 1-N-(2-nitrophenyl)-4-N-(1,3-thiazol-2-yl)benzene-1,4-diamine Traditional Name: [4-(2-nitroanilino)phenyl]-thiazol-2-yl-amine Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC=C(C=C2)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC=C(C=C2)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2S/c20-19(21)14-4-2-1-3-13(14)17-11-5-7-12(8-6-11)18-15-16-9-10-22-15/h1-10,17H,(H,16,18)