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

Systemtic Name: 1-oxidanylidene-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: 1-oxo-3-phenyl-N-(1,3,4-thiadiazol-2-yl)isochromane-6-carboxamide CAS Name: 1-oxo-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 1-oxo-3-phenyl-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: 1-keto-3-phenyl-N-(1,3,4-thiadiazol-2-yl)isochroman-6-carboxamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3S/c22-16(20-18-21-19-10-25-18)12-6-7-14-13(8-12)9-15(24-17(14)23)11-4-2-1-3-5-11/h1-8,10,15H,9H2,(H,20,21,22)