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azanyl-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethyl-thiophen-3-ylidene]methanolate

azanyl-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethyl-thiophen-3-ylidene]methanolate

Systemtic Name:azanyl-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethyl-thiophen-3-ylidene]methanolate
Openeye Name:amino-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethyl-3-thienylidene]methanolate
CAS Name:amino-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethyl-3-thiophenylidene]methanolate
IUPAC Name:amino-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethylthiophen-3-ylidene]methanolate
Traditional Name:amino-[2-(4-chlorophenyl)sulfonylimino-4,5-dimethyl-3-thienylidene]methanolate
Formula: C13H12ClN2O3S2-
MolecularWeight: 343.82898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1=C(N)[O-])C


Isomeric SMILES

CC1=C(SC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1=C(N)[O-])C


InChI

InChI=1S/C13H13ClN2O3S2/c1-7-8(2)20-13(11(7)12(15)17)16-21(18,19)10-5-3-9(14)4-6-10/h3-6,17H,15H2,1-2H3/p-1


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