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3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]benzoate
Formula: C18H12NO4S2-
MolecularWeight: 370.42218
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]


Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]


InChI

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


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