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

Systemtic Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 6-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-keto-isochroman-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C16H17N3O3S/c1-3-9-5-6-11-10(7-9)8-12(22-15(11)21)14(20)17-16-19-18-13(4-2)23-16/h5-7,12H,3-4,8H2,1-2H3,(H,17,19,20)