7-methyl-4-[[5-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one

Systemtic Name: 7-methyl-4-[[5-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Openeye Name: 7-methyl-4-[[5-[(7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one CAS Name: 7-methyl-4-[[[5-[(7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 7-methyl-4-[[5-[(7-methyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]chromen-2-one Traditional Name: 4-[[[5-[(2-keto-7-methyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]methyl]-7-methyl-coumarin Formula: C24H18N2O4S3 MolecularWeight: 494.60572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC4=CC(=O)OC5=C4C=CC(=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC4=CC(=O)OC5=C4C=CC(=C5)C

InChI

InChI=1S/C24H18N2O4S3/c1-13-3-5-17-15(9-21(27)29-19(17)7-13)11-31-23-25-26-24(33-23)32-12-16-10-22(28)30-20-8-14(2)4-6-18(16)20/h3-10H,11-12H2,1-2H3