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

Systemtic Name: 4-(4-aminophenyl)-1-(1,3-benzothiazol-2-yl)-3-chloranyl-azetidin-2-one Openeye Name: 4-(4-aminophenyl)-1-(1,3-benzothiazol-2-yl)-3-chloro-azetidin-2-one CAS Name: 4-(4-aminophenyl)-1-(1,3-benzothiazol-2-yl)-3-chloro-2-azetidinone IUPAC Name: 4-(4-aminophenyl)-1-(1,3-benzothiazol-2-yl)-3-chloroazetidin-2-one Traditional Name: 4-(4-aminophenyl)-1-(1,3-benzothiazol-2-yl)-3-chloro-azetidin-2-one Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(C(C3=O)Cl)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H12ClN3OS/c17-13-14(9-5-7-10(18)8-6-9)20(15(13)21)16-19-11-3-1-2-4-12(11)22-16/h1-8,13-14H,18H2