3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[[(E)-styryl]sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[[(E)-styryl]sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NC2=NN=CS2

InChI

InChI=1S/C13H14N4O3S2/c18-12(16-13-17-14-10-21-13)6-8-15-22(19,20)9-7-11-4-2-1-3-5-11/h1-5,7,9-10,15H,6,8H2,(H,16,17,18)/b9-7+