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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-thiazol-2-yl-acetamide Formula: C12H8ClN3O3S MolecularWeight: 309.72822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O3S/c13-7-1-2-8-9(5-7)19-12(18)16(8)6-10(17)15-11-14-3-4-20-11/h1-5H,6H2,(H,14,15,17)