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

Systemtic Name: 2-[[5-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(7-methoxy-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(7-methoxy-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-keto-7-methoxy-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H13N3O4S3 MolecularWeight: 395.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC(=O)N

InChI

InChI=1S/C15H13N3O4S3/c1-21-9-2-3-10-8(4-13(20)22-11(10)5-9)6-23-14-17-18-15(25-14)24-7-12(16)19/h2-5H,6-7H2,1H3,(H2,16,19)