(5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-acetyl-2-oxo-3-indolylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-acetyl-2-oxoindol-3-ylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1-acetyl-2-keto-indolin-3-ylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C20H14N2O4S2 MolecularWeight: 410.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC=CC=C4OC)/C1=O

InChI

InChI=1S/C20H14N2O4S2/c1-11(23)21-13-8-4-3-7-12(13)16(18(21)24)17-19(25)22(20(27)28-17)14-9-5-6-10-15(14)26-2/h3-10H,1-2H3/b17-16-