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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-thiazol-2-yl-acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC=CS1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-17(14-16-4-5-22-14)12(19)7-18-10-6-9(15)2-3-11(10)21-8-13(18)20/h2-6H,7-8H2,1H3