azanyl-[2-(4-chlorophenyl)sulfonylimino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate

Systemtic Name: azanyl-[2-(4-chlorophenyl)sulfonylimino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Openeye Name: amino-[2-(4-chlorophenyl)sulfonylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: amino-[2-(4-chlorophenyl)sulfonylimino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate IUPAC Name: amino-[2-(4-chlorophenyl)sulfonylimino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Traditional Name: amino-[2-(4-chlorophenyl)sulfonylimino-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate Formula: C16H16ClN2O3S2- MolecularWeight: 383.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C2=C(N)[O-]

Isomeric SMILES

CC1CCC2=C(C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C2=C(N)[O-]

InChI

InChI=1S/C16H17ClN2O3S2/c1-9-2-7-12-13(8-9)23-16(14(12)15(18)20)19-24(21,22)11-5-3-10(17)4-6-11/h3-6,9,20H,2,7-8,18H2,1H3/p-1