2-[[4-(4-nitrophenyl)phenyl]amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[4-(4-nitrophenyl)phenyl]amino]-1,3-thiazol-4-one Openeye Name: 2-[4-(4-nitrophenyl)anilino]thiazol-4-one CAS Name: 2-[4-(4-nitrophenyl)anilino]-4-thiazolone IUPAC Name: 2-[4-(4-nitrophenyl)anilino]-1,3-thiazol-4-one Traditional Name: 2-[4-(4-nitrophenyl)anilino]-2-thiazolin-4-one Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S/c19-14-9-22-15(17-14)16-12-5-1-10(2-6-12)11-3-7-13(8-4-11)18(20)21/h1-8H,9H2,(H,16,17,19)