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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-phthalimido-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H10N4O3S MolecularWeight: 350.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H10N4O3S/c22-14(19-17-20-18-9-25-17)10-5-7-11(8-6-10)21-15(23)12-3-1-2-4-13(12)16(21)24/h1-9H,(H,19,20,22)