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

Systemtic Name: (5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-benzyl-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-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-benzyl-5-[1-(4-methoxyphenyl)sulfonyl-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-benzyl-5-[2-keto-1-(4-methoxyphenyl)sulfonyl-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C25H18N2O5S3 MolecularWeight: 522.61582

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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)CC5=CC=CC=C5)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)CC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C25H18N2O5S3/c1-32-17-11-13-18(14-12-17)35(30,31)27-20-10-6-5-9-19(20)21(23(27)28)22-24(29)26(25(33)34-22)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3/b22-21-