[[1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)cyclopropyl]sulfanyl-(4-methoxyphenyl)methylidene]azanium chloride

Systemtic Name: [[1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)cyclopropyl]sulfanyl-(4-methoxyphenyl)methylidene]azanium chloride Openeye Name: [[1-(1-chloro-2-methoxy-2-oxo-ethyl)cyclopropyl]sulfanyl-(4-methoxyphenyl)methylene]ammonium chloride CAS Name: [[[1-(1-chloro-2-methoxy-2-oxoethyl)cyclopropyl]thio]-(4-methoxyphenyl)methylidene]ammonium chloride IUPAC Name: [[1-(1-chloro-2-methoxy-2-oxoethyl)cyclopropyl]sulfanyl-(4-methoxyphenyl)methylidene]azanium chloride Traditional Name: [[[1-(1-chloro-2-keto-2-methoxy-ethyl)cyclopropyl]thio]-(4-methoxyphenyl)methylene]ammonium chloride Formula: C14H17Cl2NO3S MolecularWeight: 350.26068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH2+])SC2(CC2)C(C(=O)OC)Cl.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH2+])SC2(CC2)C(C(=O)OC)Cl.[Cl-]

InChI

InChI=1S/C14H16ClNO3S.ClH/c1-18-10-5-3-9(4-6-10)12(16)20-14(7-8-14)11(15)13(17)19-2;/h3-6,11,16H,7-8H2,1-2H3;1H