2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-thenylcarbamoyl)acetamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C15H12ClN3O4S/c16-9-3-4-11-12(6-9)23-15(22)19(11)8-13(20)18-14(21)17-7-10-2-1-5-24-10/h1-6H,7-8H2,(H2,17,18,20,21)