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

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

Systemtic Name:[2-methoxy-4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] benzoate
Openeye Name:[2-methoxy-4-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] benzoate
CAS Name:benzoic 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] benzoate
Traditional Name:benzoic acid [4-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C18H13NO4S2
MolecularWeight: 371.43012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)S2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H13NO4S2/c1-22-14-9-11(10-15-16(20)19-18(24)25-15)7-8-13(14)23-17(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20,24)/b15-10+


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