(5E)-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=O)N(C(=S)S3)CC=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/3\C(=O)N(C(=S)S3)CC=C)C

InChI

InChI=1S/C21H22N2OS2/c1-5-11-22-20(24)19(26-21(22)25)13-17-12-14(3)23(15(17)4)18-9-7-16(6-2)8-10-18/h5,7-10,12-13H,1,6,11H2,2-4H3/b19-13+