(5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-3-(2,5-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2,5-dimethoxyphenyl)-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-3-(2,5-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)CC=C)/SC2=S

InChI

InChI=1S/C22H18N2O4S2/c1-4-11-23-15-8-6-5-7-14(15)18(20(23)25)19-21(26)24(22(29)30-19)16-12-13(27-2)9-10-17(16)28-3/h4-10,12H,1,11H2,2-3H3/b19-18-