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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-cyano-2-thienyl)acetamide Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H8ClN3O3S/c15-9-1-2-10-11(5-9)21-14(20)18(10)7-12(19)17-13-8(6-16)3-4-22-13/h1-5H,7H2,(H,17,19)