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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-nitrophenyl)isoindoline-5-carboxamide Formula: C18H11N5O5S MolecularWeight: 409.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O5S/c1-9-20-21-18(29-9)19-15(24)10-5-6-13-14(7-10)17(26)22(16(13)25)11-3-2-4-12(8-11)23(27)28/h2-8H,1H3,(H,19,21,24)