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[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate

[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate

Systemtic Name:[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate
Openeye Name:[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 4-(5-methylsulfanyl-2-thioxo-1,3,4-thiadiazol-3-yl)benzoate
CAS Name:4-[5-(methylthio)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]benzoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester
IUPAC Name:[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate
Traditional Name:4-[5-(methylthio)-2-thioxo-1,3,4-thiadiazol-3-yl]benzoic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester
Formula: C23H19N3O6S3
MolecularWeight: 529.60846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)N4C(=S)SC(=N4)SC


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)N4C(=S)SC(=N4)SC


InChI

InChI=1S/C23H19N3O6S3/c1-3-30-21(29)24-15-6-9-17-14(10-19(27)32-18(17)11-15)12-31-20(28)13-4-7-16(8-5-13)26-23(33)35-22(25-26)34-2/h4-11H,3,12H2,1-2H3,(H,24,29)


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