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

Systemtic Name: 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-methyl-2-oxo-3-indolylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-methyl-2-oxoindol-3-ylidene)-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-keto-1-methyl-indolin-3-ylidene)-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=S

InChI

InChI=1S/C20H16N2O2S2/c1-12-7-9-13(10-8-12)11-22-19(24)17(26-20(22)25)16-14-5-3-4-6-15(14)21(2)18(16)23/h3-10H,11H2,1-2H3