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

Systemtic Name: 3-[(4-methylphenyl)methyl]-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-allyl-2-oxo-indolin-3-ylidene)-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[(4-methylphenyl)methyl]-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-allyl-2-keto-indolin-3-ylidene)-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S2/c1-3-12-23-17-7-5-4-6-16(17)18(20(23)25)19-21(26)24(22(27)28-19)13-15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3