(5R,6S)-6-(benzotriazol-1-yl)-5-thiophen-2-yl-3-(2-thiophen-2-ylethenyl)cyclohex-2-en-1-one

Systemtic Name: (5R,6S)-6-(benzotriazol-1-yl)-5-thiophen-2-yl-3-(2-thiophen-2-ylethenyl)cyclohex-2-en-1-one Openeye Name: (5R,6S)-6-(benzotriazol-1-yl)-5-(2-thienyl)-3-[2-(2-thienyl)vinyl]cyclohex-2-en-1-one CAS Name: (5R,6S)-6-(1-benzotriazolyl)-5-thiophen-2-yl-3-(2-thiophen-2-ylethenyl)-1-cyclohex-2-enone IUPAC Name: (5R,6S)-6-(benzotriazol-1-yl)-5-thiophen-2-yl-3-(2-thiophen-2-ylethenyl)cyclohex-2-en-1-one Traditional Name: (5R,6S)-6-(benzotriazol-1-yl)-5-(2-thienyl)-3-[2-(2-thienyl)vinyl]cyclohex-2-en-1-one Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C=CC2=CC=CS2)N3C4=CC=CC=C4N=N3)C5=CC=CS5

Isomeric SMILES

C1[C@H]([C@@H](C(=O)C=C1C=CC2=CC=CS2)N3C4=CC=CC=C4N=N3)C5=CC=CS5

InChI

InChI=1S/C22H17N3OS2/c26-20-14-15(9-10-16-5-3-11-27-16)13-17(21-8-4-12-28-21)22(20)25-19-7-2-1-6-18(19)23-24-25/h1-12,14,17,22H,13H2/t17-,22-/m0/s1