2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C13H10ClN3O3S/c1-7-6-21-12(15-7)16-11(18)5-17-9-3-2-8(14)4-10(9)20-13(17)19/h2-4,6H,5H2,1H3,(H,15,16,18)