(E)-3-[2-[(1,3-benzothiazol-2-yldisulfanyl)methyl]phenyl]-1-indol-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-[(1,3-benzothiazol-2-yldisulfanyl)methyl]phenyl]-1-indol-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(1,3-benzothiazol-2-yldisulfanyl)methyl]phenyl]-1-indol-1-yl-prop-2-en-1-one CAS Name: (E)-3-[2-[(1,3-benzothiazol-2-yldisulfanyl)methyl]phenyl]-1-(1-indolyl)-2-propen-1-one IUPAC Name: (E)-3-[2-[(1,3-benzothiazol-2-yldisulfanyl)methyl]phenyl]-1-indol-1-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[(1,3-benzothiazol-2-yldisulfanyl)methyl]phenyl]-1-indol-1-yl-prop-2-en-1-one Formula: C25H18N2OS3 MolecularWeight: 458.61822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C=CC3=CC=CC=C3CSSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)/C=C/C3=CC=CC=C3CSSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2OS3/c28-24(27-16-15-19-8-3-5-11-22(19)27)14-13-18-7-1-2-9-20(18)17-29-31-25-26-21-10-4-6-12-23(21)30-25/h1-16H,17H2/b14-13+