2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloranyl-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-chloro-2-(4-hydroxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-chloro-2-(4-hydroxyphenyl)-4-keto-azetidin-1-yl]acetamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H14ClN3O3S2/c19-15-16(10-5-7-11(23)8-6-10)22(17(15)25)21-14(24)9-26-18-20-12-3-1-2-4-13(12)27-18/h1-8,15-16,23H,9H2,(H,21,24)