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

Systemtic Name: (Z)-2-bromanyl-3-phenyl-N-(3-thiophen-2-yl-5-thiophen-2-ylsulfanyl-1,2,4-triazol-4-yl)prop-2-en-1-imine Openeye Name: (Z)-2-bromo-3-phenyl-N-[3-(2-thienyl)-5-(2-thienylsulfanyl)-1,2,4-triazol-4-yl]prop-2-en-1-imine CAS Name: (Z)-2-bromo-3-phenyl-N-[3-thiophen-2-yl-5-(thiophen-2-ylthio)-1,2,4-triazol-4-yl]-2-propen-1-imine IUPAC Name: (Z)-2-bromo-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)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-[3-(2-thienyl)-5-(2-thienylthio)-1,2,4-triazol-4-yl]amine Formula: C19H13BrN4S3 MolecularWeight: 473.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4S3/c20-15(12-14-6-2-1-3-7-14)13-21-24-18(16-8-4-10-25-16)22-23-19(24)27-17-9-5-11-26-17/h1-13H/b15-12-,21-13-