2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C13H9ClN4O5S MolecularWeight: 368.75236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O5S/c14-7-1-2-9-8(3-7)17(11(20)6-23-9)5-10(19)16-13-15-4-12(24-13)18(21)22/h1-4H,5-6H2,(H,15,16,19)