8-chloranyl-6-[4-(4-methylphenyl)sulfanylbutoxy]-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 8-chloranyl-6-[4-(4-methylphenyl)sulfanylbutoxy]-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 8-chloro-6-[4-(p-tolylsulfanyl)butoxy]-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 8-chloro-6-[4-[(4-methylphenyl)thio]butoxy]-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 8-chloro-6-[4-(4-methylphenyl)sulfanylbutoxy]-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 8-chloro-6-[4-(p-tolylthio)butoxy]-1,4-dihydro-3,1-benzoxazin-2-one Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCCOC2=CC(=C3C(=C2)COC(=O)N3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCCCOC2=CC(=C3C(=C2)COC(=O)N3)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-13-4-6-16(7-5-13)25-9-3-2-8-23-15-10-14-12-24-19(22)21-18(14)17(20)11-15/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,21,22)