2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-cyclopentylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-cyclopentylsulfanylphenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyclopentylsulfanylphenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(cyclopentylthio)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyclopentylsulfanylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(cyclopentylthio)phenyl]acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c22-14-9-10-18-17(11-14)24(21(26)13-27-18)12-20(25)23-16-7-3-4-8-19(16)28-15-5-1-2-6-15/h3-4,7-11,15H,1-2,5-6,12-13H2,(H,23,25)