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

Systemtic Name: methyl N-[2-[(8-chloranyl-6-ethyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]-N-ethyl-carbamate Openeye Name: methyl N-[2-[(8-chloro-6-ethyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]-N-ethyl-carbamate CAS Name: N-[2-[[(8-chloro-6-ethyl-2H-1,4-benzoxazin-3-yl)thio]methyl]phenyl]-N-ethylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(8-chloro-6-ethyl-2H-1,4-benzoxazin-3-yl)sulfanylmethyl]phenyl]-N-ethylcarbamate Traditional Name: N-[2-[[(8-chloro-6-ethyl-2H-1,4-benzoxazin-3-yl)thio]methyl]phenyl]-N-ethyl-carbamic acid methyl ester Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Cl)OCC(=N2)SCC3=CC=CC=C3N(CC)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(C(=C1)Cl)OCC(=N2)SCC3=CC=CC=C3N(CC)C(=O)OC

InChI

InChI=1S/C21H23ClN2O3S/c1-4-14-10-16(22)20-17(11-14)23-19(12-27-20)28-13-15-8-6-7-9-18(15)24(5-2)21(25)26-3/h6-11H,4-5,12-13H2,1-3H3