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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-chloranyl-4-(4-methylphenyl)azetidin-2-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(p-tolyl)azetidin-2-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(4-methylphenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(4-methylphenyl)azetidin-2-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-chloro-4-(p-tolyl)azetidin-2-one Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H13ClN2OS/c1-10-6-8-11(9-7-10)15-14(18)16(21)20(15)17-19-12-4-2-3-5-13(12)22-17/h2-9,14-15H,1H3