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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-isochroman-6-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-11-21-22-19(26-11)20-17(23)13-7-8-15-14(9-13)10-16(25-18(15)24)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,20,22,23)