N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-6-chloro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-6-chloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-6-chloro-2-keto-chromene-3-carboxamide Formula: C19H10BrClN2O3S MolecularWeight: 461.7163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O)Br

InChI

InChI=1S/C19H10BrClN2O3S/c20-12-3-1-10(2-4-12)15-9-27-19(22-15)23-17(24)14-8-11-7-13(21)5-6-16(11)26-18(14)25/h1-9H,(H,22,23,24)