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

Systemtic Name: (5Z)-2-[(3-bromophenyl)amino]-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3-bromoanilino)-5-[(2-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(3-bromoanilino)-5-[(2-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3-bromoanilino)-5-[(2-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3-bromoanilino)-5-(2-nitrobenzylidene)-2-thiazolin-4-one Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(S2)NC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O3S/c17-11-5-3-6-12(9-11)18-16-19-15(21)14(24-16)8-10-4-1-2-7-13(10)20(22)23/h1-9H,(H,18,19,21)/b14-8-