2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methylthio]-5-methyl-1,3,4-thiadiazole IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methylthio]-5-methyl-1,3,4-thiadiazole Formula: C14H11N3O2S3 MolecularWeight: 349.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN=C(S1)SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H11N3O2S3/c1-8-16-17-14(22-8)21-6-10-5-20-13(15-10)9-2-3-11-12(4-9)19-7-18-11/h2-5H,6-7H2,1H3