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

Systemtic Name: 5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1-acetyl-2-oxo-indolin-3-ylidene)-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1-acetyl-2-oxo-3-indolylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1-acetyl-2-oxoindol-3-ylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1-acetyl-2-keto-indolin-3-ylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=S

InChI

InChI=1S/C21H16N2O4S2/c1-3-27-14-10-8-13(9-11-14)23-20(26)18(29-21(23)28)17-15-6-4-5-7-16(15)22(12(2)24)19(17)25/h4-11H,3H2,1-2H3