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

Systemtic Name: (5Z)-2-[(2-bromophenyl)amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-bromoanilino)-5-[(3-nitrophenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(2-bromoanilino)-5-[(3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-bromoanilino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-bromoanilino)-5-(3-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)NC2=NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/S2)Br

InChI

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