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

Systemtic Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-isochromane-3-carboxamide CAS Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 1-keto-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)isochroman-3-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CC3=CC=CC=C3C(=O)O2)C

InChI

InChI=1S/C14H13N3O3S/c1-8-16-17-13(21-8)15-12(19)14(2)7-9-5-3-4-6-10(9)11(18)20-14/h3-6H,7H2,1-2H3,(H,15,17,19)