[6-(5-methylthiophen-2-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate

Systemtic Name: [6-(5-methylthiophen-2-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: [6-[(5-methyl-2-thienyl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: [6-[(5-methyl-2-thiophenyl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: [6-(5-methylthiophen-2-yl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: [6-[(5-methyl-2-thienyl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidino-methanolate Formula: C16H17N2O3S2- MolecularWeight: 349.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N=C2C=CC=CC2=C(N3CCCC3)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N=C2C=CC=CC2=C(N3CCCC3)[O-]

InChI

InChI=1S/C16H18N2O3S2/c1-12-8-9-15(22-12)23(20,21)17-14-7-3-2-6-13(14)16(19)18-10-4-5-11-18/h2-3,6-9,19H,4-5,10-11H2,1H3/p-1