2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: 2-(5-acetamido-1,3,4-thiadiazol-2-yl)-N-[(E)-benzalamino]acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2S/c1-9(19)15-13-18-17-12(21-13)7-11(20)16-14-8-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,16,20)(H,15,18,19)/b14-8+