5-bromanyl-2-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]benzoic acid

Systemtic Name: 5-bromanyl-2-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 2-[[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]amino]-5-bromo-benzoic acid CAS Name: 5-bromo-2-[[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-[[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]amino]-5-bromobenzoic acid Traditional Name: 2-[[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]amino]-5-bromo-benzoic acid Formula: C17H11BrN2O3S MolecularWeight: 403.24984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C17H11BrN2O3S/c18-11-6-7-13(12(9-11)16(22)23)19-17-20-15(21)14(24-17)8-10-4-2-1-3-5-10/h1-9H,(H,22,23)(H,19,20,21)/b14-8-