N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-7-hydroxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-7-hydroxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-7-hydroxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-7-hydroxy-2-keto-chromene-3-carboxamide Formula: C19H11ClN2O4S MolecularWeight: 398.81964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O4S/c20-12-4-1-10(2-5-12)15-9-27-19(21-15)22-17(24)14-7-11-3-6-13(23)8-16(11)26-18(14)25/h1-9,23H,(H,21,22,24)