[3-(2-chloranyl-4-methyl-phenyl)sulfonyliminothiophen-2-ylidene]-methoxy-methanolate

Systemtic Name: [3-(2-chloranyl-4-methyl-phenyl)sulfonyliminothiophen-2-ylidene]-methoxy-methanolate Openeye Name: [3-(2-chloro-4-methyl-phenyl)sulfonylimino-2-thienylidene]-methoxy-methanolate CAS Name: [3-(2-chloro-4-methylphenyl)sulfonylimino-2-thiophenylidene]-methoxymethanolate IUPAC Name: [3-(2-chloro-4-methylphenyl)sulfonyliminothiophen-2-ylidene]-methoxymethanolate Traditional Name: [3-(2-chloro-4-methyl-phenyl)sulfonylimino-2-thienylidene]-methoxy-methanolate Formula: C13H11ClNO4S2- MolecularWeight: 344.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N=C2C=CSC2=C([O-])OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N=C2C=CSC2=C([O-])OC)Cl

InChI

InChI=1S/C13H12ClNO4S2/c1-8-3-4-11(9(14)7-8)21(17,18)15-10-5-6-20-12(10)13(16)19-2/h3-7,16H,1-2H3/p-1