3-(3-methylphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-methylphenyl)-5-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(m-tolyl)-5-(2-oxo-1-phenethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-methylphenyl)-5-(2-oxo-1-phenethyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-methylphenyl)-5-(2-oxo-1-phenethylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-phenethyl-indolin-3-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C26H20N2O2S2 MolecularWeight: 456.5792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)SC2=S

InChI

InChI=1S/C26H20N2O2S2/c1-17-8-7-11-19(16-17)28-25(30)23(32-26(28)31)22-20-12-5-6-13-21(20)27(24(22)29)15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3