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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-2-15-21-22-19(27-15)20-16(24)11-8-9-13-14(10-11)18(26)23(17(13)25)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,20,22,24)