3-(4-chlorophenyl)-1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-oxidanylidene-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-oxo-N-thiazol-2-yl-isochromane-6-carboxamide CAS Name: 3-(4-chlorophenyl)-1-oxo-N-(2-thiazolyl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 3-(4-chlorophenyl)-1-oxo-N-(1,3-thiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-keto-N-thiazol-2-yl-isochroman-6-carboxamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-14-4-1-11(2-5-14)16-10-13-9-12(3-6-15(13)18(24)25-16)17(23)22-19-21-7-8-26-19/h1-9,16H,10H2,(H,21,22,23)