2-azanyl-1-[3-[2,5-bis(chloranyl)phenyl]sulfanyl-3-(2-methyl-1,3-thiazol-4-yl)azetidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[3-[2,5-bis(chloranyl)phenyl]sulfanyl-3-(2-methyl-1,3-thiazol-4-yl)azetidin-1-yl]ethanone Openeye Name: 2-amino-1-[3-(2,5-dichlorophenyl)sulfanyl-3-(2-methylthiazol-4-yl)azetidin-1-yl]ethanone CAS Name: 2-amino-1-[3-[(2,5-dichlorophenyl)thio]-3-(2-methyl-4-thiazolyl)-1-azetidinyl]ethanone IUPAC Name: 2-amino-1-[3-(2,5-dichlorophenyl)sulfanyl-3-(2-methyl-1,3-thiazol-4-yl)azetidin-1-yl]ethanone Traditional Name: 2-amino-1-[3-[(2,5-dichlorophenyl)thio]-3-(2-methylthiazol-4-yl)azetidin-1-yl]ethanone Formula: C15H15Cl2N3OS2 MolecularWeight: 388.3351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2(CN(C2)C(=O)CN)SC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=NC(=CS1)C2(CN(C2)C(=O)CN)SC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3OS2/c1-9-19-13(6-22-9)15(7-20(8-15)14(21)5-18)23-12-4-10(16)2-3-11(12)17/h2-4,6H,5,7-8,18H2,1H3