2-[[5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H12ClN3O3S3 MolecularWeight: 413.92208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C(S3)SCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C(S3)SCC(=O)N)Cl

InChI

InChI=1S/C15H12ClN3O3S3/c1-7-2-11-9(4-10(7)16)8(3-13(21)22-11)5-23-14-18-19-15(25-14)24-6-12(17)20/h2-4H,5-6H2,1H3,(H2,17,20)