[3-chloranyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate

Systemtic Name: [3-chloranyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: [3-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: [3-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: [3-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: [3-chloro-6-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-pyrrolidino-methanolate Formula: C20H19ClN3O4S- MolecularWeight: 432.90056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C=C(C=CC2=NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl)[O-]

Isomeric SMILES

C1CCN(C1)C(=C2C=C(C=CC2=NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl)[O-]

InChI

InChI=1S/C20H20ClN3O4S/c21-14-4-6-18(16(12-14)20(26)24-9-1-2-10-24)23-29(27,28)15-5-7-17-13(11-15)3-8-19(25)22-17/h4-7,11-12,26H,1-3,8-10H2,(H,22,25)/p-1