1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(2-oxolanylmethyl)-N-(1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-(oxolan-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(tetrahydrofurfuryl)-N-(1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C16H14N4O4S/c21-13(18-16-19-17-8-25-16)9-3-4-11-12(6-9)15(23)20(14(11)22)7-10-2-1-5-24-10/h3-4,6,8,10H,1-2,5,7H2,(H,18,19,21)