5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]-3-indolyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[1-[2-(2,6-dimethylphenoxy)ethyl]indol-3-yl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=S)S4)C

InChI

InChI=1S/C23H22N2O2S2/c1-15-7-6-8-16(2)21(15)27-12-11-25-14-17(18-9-4-5-10-19(18)25)13-20-22(26)24(3)23(28)29-20/h4-10,13-14H,11-12H2,1-3H3