2-[(2E)-1-(5-chloranylthiophen-2-yl)-2-methoxyimino-ethyl]-3-oxidanylidene-5-(thian-3-yl)cyclohexen-1-olate

Systemtic Name: 2-[(2E)-1-(5-chloranylthiophen-2-yl)-2-methoxyimino-ethyl]-3-oxidanylidene-5-(thian-3-yl)cyclohexen-1-olate Openeye Name: 2-[(2E)-1-(5-chloro-2-thienyl)-2-methoxyimino-ethyl]-3-oxo-5-tetrahydrothiopyran-3-yl-cyclohexen-1-olate CAS Name: 2-[(2E)-1-(5-chloro-2-thiophenyl)-2-methoxyiminoethyl]-3-oxo-5-(3-thianyl)-1-cyclohexenolate IUPAC Name: 2-[(2E)-1-(5-chlorothiophen-2-yl)-2-methoxyiminoethyl]-3-oxo-5-(thian-3-yl)cyclohexen-1-olate Traditional Name: 2-[(2E)-1-(5-chloro-2-thienyl)-2-methyloximino-ethyl]-3-keto-5-tetrahydrothiopyran-3-yl-cyclohexen-1-olate Formula: C18H21ClNO3S2- MolecularWeight: 398.94724

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C1=CC=C(S1)Cl)C2=C(CC(CC2=O)C3CCCSC3)[O-]

Isomeric SMILES

CO/N=C/C(C1=CC=C(S1)Cl)C2=C(CC(CC2=O)C3CCCSC3)[O-]

InChI

InChI=1S/C18H22ClNO3S2/c1-23-20-9-13(16-4-5-17(19)25-16)18-14(21)7-12(8-15(18)22)11-3-2-6-24-10-11/h4-5,9,11-13,21H,2-3,6-8,10H2,1H3/p-1/b20-9+