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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CC3=C(C=CC(=C3)C)C(=O)O2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CC3=C(C=CC(=C3)C)C(=O)O2)C

InChI

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