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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(benzylideneamino)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(phenylmethylene)amino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(benzylideneamino)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(benzalamino)acetamide Formula: C11H11N5OS2 MolecularWeight: 293.36794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H11N5OS2/c12-10-15-16-11(19-10)18-7-9(17)14-13-6-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,15)(H,14,17)