(3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-keto-7-methyl-isochroman-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC3=C(C=C(C=C3)C)C(=O)O2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CC3=C(C=C(C=C3)C)C(=O)O2

InChI

InChI=1S/C15H15N3O3S/c1-3-12-17-18-15(22-12)16-13(19)11-7-9-5-4-8(2)6-10(9)14(20)21-11/h4-6,11H,3,7H2,1-2H3,(H,16,18,19)/t11-/m1/s1