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

Systemtic Name: azanyl-[2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Openeye Name: amino-[2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: amino-[2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate IUPAC Name: amino-[2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]methanolate Traditional Name: amino-[2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate Formula: C15H14ClN2O3S2- MolecularWeight: 369.86626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N)[O-])C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2

Isomeric SMILES

C1CCC2=C(C1)C(=C(N)[O-])C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2

InChI

InChI=1S/C15H15ClN2O3S2/c16-9-5-7-10(8-6-9)23(20,21)18-15-13(14(17)19)11-3-1-2-4-12(11)22-15/h5-8,19H,1-4,17H2/p-1