(E)-2-(benzotriazol-1-yl)-1-phenyl-2-phenylsulfanyl-ethenamine

Systemtic Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-2-phenylsulfanyl-ethenamine Openeye Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-2-phenylsulfanyl-ethenamine CAS Name: (E)-2-(1-benzotriazolyl)-1-phenyl-2-(phenylthio)ethenamine IUPAC Name: (E)-2-(benzotriazol-1-yl)-1-phenyl-2-phenylsulfanylethenamine Traditional Name: [(E)-2-(benzotriazol-1-yl)-1-phenyl-2-(phenylthio)vinyl]amine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/N2C3=CC=CC=C3N=N2)\SC4=CC=CC=C4)/N

InChI

InChI=1S/C20H16N4S/c21-19(15-9-3-1-4-10-15)20(25-16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)22-23-24/h1-14H,21H2/b20-19+