2-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-4-methyl-thiazol-5-yl]acetamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC2=C3C(=CC(=C2)Cl)COCO3)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SCC2=C3C(=CC(=C2)Cl)COCO3)CC(=O)N

InChI

InChI=1S/C15H15ClN2O3S2/c1-8-12(4-13(17)19)23-15(18-8)22-6-10-3-11(16)2-9-5-20-7-21-14(9)10/h2-3H,4-7H2,1H3,(H2,17,19)