[2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanediolate

Systemtic Name: [2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanediolate Openeye Name: [2-(p-tolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanediolate CAS Name: [2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanediolate IUPAC Name: [2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanediolate Traditional Name: (2-tosylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene)methanediolate Formula: C16H15NO4S2-2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C([O-])[O-])C3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C([O-])[O-])C3=C(S2)CCCC3

InChI

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