N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(methylthio)nicotinamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-23-15-8(3-2-4-17-15)14(21)19-10-6-12-11(5-9(10)16)18-13(20)7-22-12/h2-6H,7H2,1H3,(H,18,20)(H,19,21)