ethyl N-[azanyl-(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]carbamate

Systemtic Name: ethyl N-[azanyl-(4-chlorophenyl)-oxidanylidene-$l^{6}-sulfanylidene]carbamate Openeye Name: ethyl N-[amino-(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]carbamate CAS Name: N-[amino-(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[amino-(4-chlorophenyl)-oxo-$l^{6}-sulfanylidene]carbamate Traditional Name: N-[amino-(4-chlorophenyl)-keto-persulfuranylidene]carbamic acid ethyl ester Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=S(=O)(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCOC(=O)N=S(=O)(C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C9H11ClN2O3S/c1-2-15-9(13)12-16(11,14)8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13,14)