3-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H11N3O3S2/c15-10(13-11-14-12-8-18-11)6-7-19(16,17)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,14,15)