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

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

Systemtic Name:(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate
Openeye Name:(7-methyl-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-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-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 (2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C21H16N2O4S3
MolecularWeight: 456.55774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)N4C(=S)SC(=N4)SC


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)N4C(=S)SC(=N4)SC


InChI

InChI=1S/C21H16N2O4S3/c1-12-3-8-16-14(10-18(24)27-17(16)9-12)11-26-19(25)13-4-6-15(7-5-13)23-21(28)30-20(22-23)29-2/h3-10H,11H2,1-2H3


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