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

Systemtic Name: 6-methyl-1-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: 6-methyl-1-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)isochromane-3-carboxamide CAS Name: 6-methyl-1-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-methyl-1-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-6-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]isochroman-3-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)C)C(=O)O2

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)C)C(=O)O2

InChI

InChI=1S/C16H17N3O3S2/c1-3-6-23-16-19-18-15(24-16)17-13(20)12-8-10-7-9(2)4-5-11(10)14(21)22-12/h4-5,7,12H,3,6,8H2,1-2H3,(H,17,18,20)