methoxy-[2-(4-methylphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate

Systemtic Name: methoxy-[2-(4-methylphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Openeye Name: methoxy-[2-(p-tolylsulfonylimino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate CAS Name: methoxy-[2-(4-methylphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate IUPAC Name: methoxy-[2-(4-methylphenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Traditional Name: methoxy-(2-tosylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)methanolate Formula: C16H16NO4S2- MolecularWeight: 350.43254

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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)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C([O-])OC)C3=C(S2)CCC3

InChI

InChI=1S/C16H17NO4S2/c1-10-6-8-11(9-7-10)23(19,20)17-15-14(16(18)21-2)12-4-3-5-13(12)22-15/h6-9,18H,3-5H2,1-2H3/p-1