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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3O3S/c17-11(15-13-14-5-6-20-13)7-16-9-3-1-2-4-10(9)19-8-12(16)18/h1-6H,7-8H2,(H,14,15,17)