2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid

Systemtic Name: 2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 2-[[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid CAS Name: 2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid Traditional Name: 2-[[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC(=CC=C3)Br)S2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)Br)/S2

InChI

InChI=1S/C18H13BrN2O3S/c1-10-5-6-13(17(23)24)14(7-10)20-18-21-16(22)15(25-18)9-11-3-2-4-12(19)8-11/h2-9H,1H3,(H,23,24)(H,20,21,22)/b15-9-