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methyl N-[2-[(6-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]carbamate

methyl N-[2-[(6-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]carbamate

Systemtic Name:methyl N-[2-[(6-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]carbamate
Openeye Name:methyl N-[2-[(6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]carbamate
CAS Name:N-[2-[[(6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)thio]methyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-[(6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]carbamate
Traditional Name:N-[2-[[(6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazin-3-yl)thio]methyl]phenyl]carbamic acid methyl ester
Formula: C18H19ClN2O3S
MolecularWeight: 378.87306
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(COC2=C1C=C(C=C2)Cl)SCC3=CC=CC=C3NC(=O)OC


Isomeric SMILES

CN1C(COC2=C1C=C(C=C2)Cl)SCC3=CC=CC=C3NC(=O)OC


InChI

InChI=1S/C18H19ClN2O3S/c1-21-15-9-13(19)7-8-16(15)24-10-17(21)25-11-12-5-3-4-6-14(12)20-18(22)23-2/h3-9,17H,10-11H2,1-2H3,(H,20,22)


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