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[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate

[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name:[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate
Openeye Name:[2-methoxy-4-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate
CAS Name:3-methylbenzoic acid [2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-methylbenzoate
Traditional Name:3-methylbenzoic acid [4-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C19H15NO4S2
MolecularWeight: 385.4567
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)OC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=C/3\C(=O)NC(=S)S3)OC


InChI

InChI=1S/C19H15NO4S2/c1-11-4-3-5-13(8-11)18(22)24-14-7-6-12(9-15(14)23-2)10-16-17(21)20-19(25)26-16/h3-10H,1-2H3,(H,20,21,25)/b16-10+


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