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phenyl N-[(6-chloranyl-8-methyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]-N-methoxy-carbamate

phenyl N-[(6-chloranyl-8-methyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]-N-methoxy-carbamate

Systemtic Name:phenyl N-[(6-chloranyl-8-methyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]-N-methoxy-carbamate
Openeye Name:phenyl N-[(6-chloro-8-methyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]-N-methoxy-carbamate
CAS Name:N-[[(6-chloro-8-methyl-2H-1,4-benzoxazin-3-yl)thio]methyl]-N-methoxycarbamic acid phenyl ester
IUPAC Name:phenyl N-[(6-chloro-8-methyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]-N-methoxycarbamate
Traditional Name:N-[[(6-chloro-8-methyl-2H-1,4-benzoxazin-3-yl)thio]methyl]-N-methoxy-carbamic acid phenyl ester
Formula: C18H17ClN2O4S
MolecularWeight: 392.85658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCC(=N2)SCN(C(=O)OC3=CC=CC=C3)OC)Cl


Isomeric SMILES

CC1=CC(=CC2=C1OCC(=N2)SCN(C(=O)OC3=CC=CC=C3)OC)Cl


InChI

InChI=1S/C18H17ClN2O4S/c1-12-8-13(19)9-15-17(12)24-10-16(20-15)26-11-21(23-2)18(22)25-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3


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