2-[4-(4-bromophenyl)-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-bromophenyl)-2-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-bromophenyl)-2-(2-oxochromen-3-yl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-bromophenyl)-2-(2-oxo-1-benzopyran-3-yl)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-bromophenyl)-2-(2-oxochromen-3-yl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-bromophenyl)-2-(2-ketochromen-3-yl)thiazol-5-yl]acetate Formula: C20H11BrNO4S- MolecularWeight: 441.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrNO4S/c21-13-7-5-11(6-8-13)18-16(10-17(23)24)27-19(22-18)14-9-12-3-1-2-4-15(12)26-20(14)25/h1-9H,10H2,(H,23,24)/p-1