ethoxy-[2-(4-methylsulfanylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate

Systemtic Name: ethoxy-[2-(4-methylsulfanylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Openeye Name: ethoxy-[2-(4-methylsulfanylphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: ethoxy-[2-[4-(methylthio)phenyl]sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate IUPAC Name: ethoxy-[2-(4-methylsulfanylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Traditional Name: ethoxy-[2-[4-(methylthio)phenyl]sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate Formula: C18H20NO4S3- MolecularWeight: 410.5507

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)SC)[O-]

Isomeric SMILES

CCOC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)SC)[O-]

InChI

InChI=1S/C18H21NO4S3/c1-3-23-18(20)16-14-6-4-5-7-15(14)25-17(16)19-26(21,22)13-10-8-12(24-2)9-11-13/h8-11,20H,3-7H2,1-2H3/p-1