methoxy-[2-(4-methylphenyl)sulfonylimino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate

Systemtic Name: methoxy-[2-(4-methylphenyl)sulfonylimino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate Openeye Name: methoxy-[2-(p-tolylsulfonylimino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate CAS Name: methoxy-[2-(4-methylphenyl)sulfonylimino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate IUPAC Name: methoxy-[2-(4-methylphenyl)sulfonylimino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate Traditional Name: methoxy-(2-tosylimino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene)methanolate Formula: C18H20NO4S2- MolecularWeight: 378.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C([O-])OC)C3=C(S2)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C([O-])OC)C3=C(S2)CCCCC3

InChI

InChI=1S/C18H21NO4S2/c1-12-8-10-13(11-9-12)25(21,22)19-17-16(18(20)23-2)14-6-4-3-5-7-15(14)24-17/h8-11,20H,3-7H2,1-2H3/p-1