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

Systemtic Name: phenyl N-[[8-chloranyl-6-(trifluoromethyl)-2H-1,4-benzoxazin-3-yl]sulfanylmethyl]-N-methoxy-carbamate Openeye Name: phenyl N-[[8-chloro-6-(trifluoromethyl)-2H-1,4-benzoxazin-3-yl]sulfanylmethyl]-N-methoxy-carbamate CAS Name: N-[[[8-chloro-6-(trifluoromethyl)-2H-1,4-benzoxazin-3-yl]thio]methyl]-N-methoxycarbamic acid phenyl ester IUPAC Name: phenyl N-[[8-chloro-6-(trifluoromethyl)-2H-1,4-benzoxazin-3-yl]sulfanylmethyl]-N-methoxycarbamate Traditional Name: N-[[[8-chloro-6-(trifluoromethyl)-2H-1,4-benzoxazin-3-yl]thio]methyl]-N-methoxy-carbamic acid phenyl ester Formula: C18H14ClF3N2O4S MolecularWeight: 446.82797

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Descriptors Computed from Structure

Canonical SMILES:

CON(CSC1=NC2=C(C(=CC(=C2)C(F)(F)F)Cl)OC1)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CON(CSC1=NC2=C(C(=CC(=C2)C(F)(F)F)Cl)OC1)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H14ClF3N2O4S/c1-26-24(17(25)28-12-5-3-2-4-6-12)10-29-15-9-27-16-13(19)7-11(18(20,21)22)8-14(16)23-15/h2-8H,9-10H2,1H3