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5-[(1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(1-ethanoyl-2-oxidanylidene-3H-indol-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(1-acetyl-2-oxo-indolin-3-yl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[(1-acetyl-2-oxo-3H-indol-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(1-acetyl-2-oxo-3H-indol-3-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(1-acetyl-2-keto-indolin-3-yl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C21H16N2O4S2
MolecularWeight: 424.49274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16N2O4S2/c1-12(24)22-15-8-4-3-7-13(15)14(19(22)25)11-18-20(26)23(21(28)29-18)16-9-5-6-10-17(16)27-2/h3-11,14H,1-2H3


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