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

Systemtic Name: 2-[[5-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C16H15N3O3S3/c1-2-9-3-4-11-10(6-14(21)22-12(11)5-9)7-23-15-18-19-16(25-15)24-8-13(17)20/h3-6H,2,7-8H2,1H3,(H2,17,20)