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

Systemtic Name: 2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3O4S/c18-7-9-1-2-11-10(5-9)17(13(20)8-21-11)6-12(19)16-14-15-3-4-22-14/h1-5,7H,6,8H2,(H,15,16,19)