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

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H12N4O3S/c1-10-4-2-3-5-14(10)22-16(24)12-7-6-11(8-13(12)17(22)25)15(23)20-18-21-19-9-26-18/h2-9H,1H3,(H,20,21,23)