2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-thenyl)acetamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c15-9-3-4-12-11(6-9)17(14(19)20-12)8-13(18)16-7-10-2-1-5-21-10/h1-6H,7-8H2,(H,16,18)