N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylsulfanyl-acetamide CAS Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(phenylthio)acetamide IUPAC Name: N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenylsulfanylacetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(phenylthio)acetamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H16N2O3S/c25-20(14-28-17-6-2-1-3-7-17)23-16-12-10-15(11-13-16)21-24-19-9-5-4-8-18(19)22(26)27-21/h1-13H,14H2,(H,23,25)