4-chloranyl-N-[[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)-thiophen-2-yl-amino]ethyl]carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)-thiophen-2-yl-amino]ethyl]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[2-oxo-2-[(2-oxoazetidin-3-yl)-(2-thienyl)amino]ethyl]carbamoyl]benzamide CAS Name: 4-chloro-N-[oxo-[[2-oxo-2-[(2-oxo-3-azetidinyl)-thiophen-2-ylamino]ethyl]amino]methyl]benzamide IUPAC Name: 4-chloro-N-[[2-oxo-2-[(2-oxoazetidin-3-yl)-thiophen-2-ylamino]ethyl]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[2-keto-2-[(2-ketoazetidin-3-yl)-(2-thienyl)amino]ethyl]carbamoyl]benzamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N(C2=CC=CS2)C(=O)CNC(=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)N1)N(C2=CC=CS2)C(=O)CNC(=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O4S/c18-11-5-3-10(4-6-11)15(24)21-17(26)20-9-13(23)22(12-8-19-16(12)25)14-2-1-7-27-14/h1-7,12H,8-9H2,(H,19,25)(H2,20,21,24,26)