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

Systemtic Name: 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-methyl-2-oxo-indolin-3-ylidene)-3-octyl-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-methyl-2-oxo-3-indolylidene)-3-octyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-methyl-2-oxoindol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-methyl-indolin-3-ylidene)-3-octyl-2-thioxo-thiazolidin-4-one Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S2/c1-3-4-5-6-7-10-13-22-19(24)17(26-20(22)25)16-14-11-8-9-12-15(14)21(2)18(16)23/h8-9,11-12H,3-7,10,13H2,1-2H3