1-(1,3-benzothiazol-2-yl)-3-chloranyl-4-(2-methoxyphenyl)azetidin-2-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-chloranyl-4-(2-methoxyphenyl)azetidin-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(2-methoxyphenyl)azetidin-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(2-methoxyphenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(2-methoxyphenyl)azetidin-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(2-methoxyphenyl)azetidin-2-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-12-8-4-2-6-10(12)15-14(18)16(21)20(15)17-19-11-7-3-5-9-13(11)23-17/h2-9,14-15H,1H3