3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phthalimido-benzamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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