2-[(4-bromophenyl)amino]-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-bromophenyl)amino]-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one Openeye Name: 2-(4-bromoanilino)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]thiazol-4-one CAS Name: 2-(4-bromoanilino)-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-bromoanilino)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-(4-bromoanilino)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-thiazolin-4-one Formula: C20H12BrN3O4S MolecularWeight: 470.29598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H12BrN3O4S/c21-12-5-7-13(8-6-12)22-20-23-19(25)18(29-20)11-14-9-10-17(28-14)15-3-1-2-4-16(15)24(26)27/h1-11H,(H,22,23,25)