5-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=NN=C(S2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\C2=NN=C(S2)S(=O)(=O)N)/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S2/c18-25(22,23)17-21-20-16(24-17)19-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H2,18,22,23)/b12-11+,19-15+