N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)-2-(2-pyridylthio)acetamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C15H12N4O5S/c20-13-7-24-12-6-11(19(22)23)9(5-10(12)18-13)17-14(21)8-25-15-3-1-2-4-16-15/h1-6H,7-8H2,(H,17,21)(H,18,20)