5-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: 5-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Openeye Name: 5-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide CAS Name: 5-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: 5-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Traditional Name: 5-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-1,3,4-thiadiazole-2-sulfonamide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\C1=NN=C(S1)S(=O)(=O)N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O2S2/c1-9(7-8-10-5-3-2-4-6-10)14-11-15-16-12(19-11)20(13,17)18/h2-8H,1H3,(H2,13,17,18)/b8-7+,14-9+