ethyl N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-N-(trichloromethylsulfanyl)carbamate

Systemtic Name: ethyl N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-N-(trichloromethylsulfanyl)carbamate Openeye Name: ethyl N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-N-(trichloromethylsulfanyl)carbamate CAS Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-N-(trichloromethylthio)carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-N-(trichloromethylsulfanyl)carbamate Traditional Name: N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-N-(trichloromethylthio)carbamic acid ethyl ester Formula: C14H13Cl3N2O2S2 MolecularWeight: 411.75422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(N=CC1=C(C2=CC=CC=C2S1)C)SC(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)N(/N=C/C1=C(C2=CC=CC=C2S1)C)SC(Cl)(Cl)Cl

InChI

InChI=1S/C14H13Cl3N2O2S2/c1-3-21-13(20)19(23-14(15,16)17)18-8-12-9(2)10-6-4-5-7-11(10)22-12/h4-8H,3H2,1-2H3/b18-8+