(5E)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1-heptyl-2-oxo-indolin-3-ylidene)-3-octyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1-heptyl-2-oxo-3-indolylidene)-3-octyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1-heptyl-2-oxoindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(1-heptyl-2-keto-indolin-3-ylidene)-3-octyl-2-thioxo-thiazolidin-4-one Formula: C26H36N2O2S2 MolecularWeight: 472.70624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CCCCCCC)SC1=S

Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CCCCCCC)/SC1=S

InChI

InChI=1S/C26H36N2O2S2/c1-3-5-7-9-11-15-19-28-25(30)23(32-26(28)31)22-20-16-12-13-17-21(20)27(24(22)29)18-14-10-8-6-4-2/h12-13,16-17H,3-11,14-15,18-19H2,1-2H3/b23-22+