(E)-3-phenyl-N-(3-thiophen-2-yl-5-thiophen-2-ylsulfanyl-1,2,4-triazol-4-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(3-thiophen-2-yl-5-thiophen-2-ylsulfanyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[3-(2-thienyl)-5-(2-thienylsulfanyl)-1,2,4-triazol-4-yl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[3-thiophen-2-yl-5-(thiophen-2-ylthio)-1,2,4-triazol-4-yl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(3-thiophen-2-yl-5-thiophen-2-ylsulfanyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Traditional Name: (Z)-[(E)-3-phenylprop-2-enylidene]-[3-(2-thienyl)-5-(2-thienylthio)-1,2,4-triazol-4-yl]amine Formula: C19H14N4S3 MolecularWeight: 394.53626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=NN=C2SC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\N2C(=NN=C2SC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C19H14N4S3/c1-2-7-15(8-3-1)9-4-12-20-23-18(16-10-5-13-24-16)21-22-19(23)26-17-11-6-14-25-17/h1-14H/b9-4+,20-12-