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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5OS2/c14-12-17-18-13(21-12)20-9-11(19)16-15-8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H2,14,17)(H,16,19)/b7-4+,15-8?