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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C13H10N4O5S MolecularWeight: 334.3073

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S/c18-10(15-13-14-5-12(23-13)17(20)21)6-16-8-3-1-2-4-9(8)22-7-11(16)19/h1-5H,6-7H2,(H,14,15,18)