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4-methyl-3-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

4-methyl-3-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:4-methyl-3-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:4-methyl-3-[(5Z)-4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:4-methyl-3-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:4-methyl-3-[(5Z)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:3-[(5Z)-4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate
Formula: C19H11N2O4S2-
MolecularWeight: 395.43164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N2C(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/SC2=S


InChI

InChI=1S/C19H12N2O4S2/c1-9-6-7-10(18(24)25)8-13(9)21-17(23)15(27-19(21)26)14-11-4-2-3-5-12(11)20-16(14)22/h2-8H,1H3,(H,20,22)(H,24,25)/p-1/b15-14-


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