[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl] 4-chloranylbenzoate

Systemtic Name: [3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl] 4-chloranylbenzoate Openeye Name: [3-[acetyl(2-thienyl)amino]-2-oxo-azetidin-1-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[acetyl(thiophen-2-yl)amino]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[acetyl(thiophen-2-yl)amino]-2-oxoazetidin-1-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[acetyl(2-thienyl)amino]-2-keto-azetidin-1-yl] ester Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CN(C1=O)OC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=O)N(C1CN(C1=O)OC(=O)C2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C16H13ClN2O4S/c1-10(20)19(14-3-2-8-24-14)13-9-18(15(13)21)23-16(22)11-4-6-12(17)7-5-11/h2-8,13H,9H2,1H3