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

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)acetamide Formula: C15H11ClN4O5S MolecularWeight: 394.78964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O5S/c16-8-2-1-3-17-15(8)26-7-14(22)18-9-4-10-12(5-11(9)20(23)24)25-6-13(21)19-10/h1-5H,6-7H2,(H,18,22)(H,19,21)