3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-6-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydroisochromene-6-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-keto-isochroman-6-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-2-17-23-24-20(28-17)22-18(25)12-5-8-15-13(9-12)10-16(27-19(15)26)11-3-6-14(21)7-4-11/h3-9,16H,2,10H2,1H3,(H,22,24,25)