(2E,3E)-2,3-bis(phenylhydrazinylidene)-1-thiophen-2-yl-propan-1-one

Systemtic Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-thiophen-2-yl-propan-1-one Openeye Name: (2E,3E)-2,3-bis(phenylhydrazono)-1-(2-thienyl)propan-1-one CAS Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-thiophen-2-yl-1-propanone IUPAC Name: (2E,3E)-2,3-bis(phenylhydrazinylidene)-1-thiophen-2-ylpropan-1-one Traditional Name: (2E,3E)-2,3-bis(phenylhydrazono)-1-(2-thienyl)propan-1-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C(=N\NC2=CC=CC=C2)/C(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N4OS/c24-19(18-12-7-13-25-18)17(23-22-16-10-5-2-6-11-16)14-20-21-15-8-3-1-4-9-15/h1-14,21-22H/b20-14+,23-17+