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

Systemtic Name: [4-(2-methoxycarbonylthiophen-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: [4-[(2-methoxycarbonyl-3-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: [4-[(2-methoxycarbonyl-3-thiophenyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: [4-(2-methoxycarbonylthiophen-3-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: [4-[(2-carbomethoxy-3-thienyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]-pyrrolidino-methanolate Formula: C17H17N2O5S2- MolecularWeight: 393.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)N=C2C=CC(=C(N3CCCC3)[O-])C=C2

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)N=C2C=CC(=C(N3CCCC3)[O-])C=C2

InChI

InChI=1S/C17H18N2O5S2/c1-24-17(21)15-14(8-11-25-15)26(22,23)18-13-6-4-12(5-7-13)16(20)19-9-2-3-10-19/h4-8,11,20H,2-3,9-10H2,1H3/p-1