(5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[1-(4-methoxyphenyl)sulfonyl-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxo-3-indolylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxoindol-3-ylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-[2-keto-1-(4-methoxyphenyl)sulfonyl-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C21H16N2O5S3 MolecularWeight: 472.55714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC=C)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3/C(=C/4\C(=O)N(C(=S)S4)CC=C)/C2=O

InChI

InChI=1S/C21H16N2O5S3/c1-3-12-22-20(25)18(30-21(22)29)17-15-6-4-5-7-16(15)23(19(17)24)31(26,27)14-10-8-13(28-2)9-11-14/h3-11H,1,12H2,2H3/b18-17-