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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-(4-nitrophenyl)isoindoline-5-carboxamide Formula: C19H13N5O5S MolecularWeight: 423.40202

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O5S/c1-2-15-21-22-19(30-15)20-16(25)10-3-8-13-14(9-10)18(27)23(17(13)26)11-4-6-12(7-5-11)24(28)29/h3-9H,2H2,1H3,(H,20,22,25)