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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-(1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-(1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-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:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H12N4O3S/c23-15(20-18-21-19-10-26-18)12-6-7-13-14(8-12)17(25)22(16(13)24)9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21,23)