(6E)-4-oxidanyl-3-(5-phenyl-1,3-benzothiazol-2-yl)-6-(5-phenyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-oxidanyl-3-(5-phenyl-1,3-benzothiazol-2-yl)-6-(5-phenyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-hydroxy-3-(5-phenyl-1,3-benzothiazol-2-yl)-6-(5-phenyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-hydroxy-3-(5-phenyl-1,3-benzothiazol-2-yl)-6-(5-phenyl-3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-hydroxy-3-(5-phenyl-1,3-benzothiazol-2-yl)-6-(5-phenyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-hydroxy-3-(5-phenyl-1,3-benzothiazol-2-yl)-6-(5-phenyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C32H20N2O2S2 MolecularWeight: 528.6434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=C4C=C(C(=CC4=O)C5=NC6=C(S5)C=CC(=C6)C7=CC=CC=C7)O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)S/C(=C/4\C=C(C(=CC4=O)C5=NC6=C(S5)C=CC(=C6)C7=CC=CC=C7)O)/N3

InChI

InChI=1S/C32H20N2O2S2/c35-27-18-24(32-34-26-16-22(12-14-30(26)38-32)20-9-5-2-6-10-20)28(36)17-23(27)31-33-25-15-21(11-13-29(25)37-31)19-7-3-1-4-8-19/h1-18,33,36H/b31-23+