4-(5-nitrothiophen-2-yl)-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-nitrothiophen-2-yl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(5-nitro-2-thienyl)-N-phenyl-thiazol-2-amine CAS Name: 4-(5-nitro-2-thiophenyl)-N-phenyl-2-thiazolamine IUPAC Name: 4-(5-nitrothiophen-2-yl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(5-nitro-2-thienyl)thiazol-2-yl]-phenyl-amine Formula: C13H9N3O2S2 MolecularWeight: 303.35946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O2S2/c17-16(18)12-7-6-11(20-12)10-8-19-13(15-10)14-9-4-2-1-3-5-9/h1-8H,(H,14,15)