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4-[(E)-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

4-[(E)-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:4-[(E)-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:4-[(E)-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[(E)-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]benzoate
IUPAC Name:4-[(E)-[2-(2,5-dimethylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[(E)-[2-(2,5-dimethylphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]benzoate
Formula: C20H17N2O3S-
MolecularWeight: 365.42558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)C(=O)[O-])/S2)C


InChI

InChI=1S/C20H18N2O3S/c1-12-4-5-13(2)16(10-12)21-20-22(3)18(23)17(26-20)11-14-6-8-15(9-7-14)19(24)25/h4-11H,1-3H3,(H,24,25)/p-1/b17-11+,21-20?


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