[4-(2-chloranylpyridin-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-(dimethylamino)methanolate

Systemtic Name: [4-(2-chloranylpyridin-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-(dimethylamino)methanolate Openeye Name: [4-[(2-chloro-3-pyridyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-(dimethylamino)methanolate CAS Name: [4-[(2-chloro-3-pyridinyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-(dimethylamino)methanolate IUPAC Name: [4-(2-chloropyridin-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-(dimethylamino)methanolate Traditional Name: [4-[(2-chloro-3-pyridyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-(dimethylamino)methanolate Formula: C14H13ClN3O3S- MolecularWeight: 338.78932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C1C=CC(=NS(=O)(=O)C2=C(N=CC=C2)Cl)C=C1)[O-]

Isomeric SMILES

CN(C)C(=C1C=CC(=NS(=O)(=O)C2=C(N=CC=C2)Cl)C=C1)[O-]

InChI

InChI=1S/C14H14ClN3O3S/c1-18(2)14(19)10-5-7-11(8-6-10)17-22(20,21)12-4-3-9-16-13(12)15/h3-9,19H,1-2H3/p-1