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

Systemtic Name: 2-[5-acetamido-1,1-bis(oxidanylidene)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(5-acetamido-1,1-dioxo-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(5-acetamido-1,1-dioxo-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(5-acetamido-1,1-dioxo-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(5-acetamido-1,1-diketo-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1(=O)=O)C2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(=O)NC1=NN=C(S1(=O)=O)C2=CC=CC=C2C(=O)N

InChI

InChI=1S/C11H10N4O4S/c1-6(16)13-11-15-14-10(20(11,18)19)8-5-3-2-4-7(8)9(12)17/h2-5H,1H3,(H2,12,17)(H,13,15,16)