2-[[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC(=O)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)SCC(=O)N)C

InChI

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