[2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-ethyl-thiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-ethyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-5-ethyl-3-thienylidene]-ethoxy-methanolate CAS Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-5-ethyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-5-ethylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[(2,6-diketocyclohexylidene)methylimino]-5-ethyl-3-thienylidene]-ethoxy-methanolate Formula: C16H18NO4S- MolecularWeight: 320.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C([O-])OCC)C(=NC=C2C(=O)CCCC2=O)S1

Isomeric SMILES

CCC1=CC(=C([O-])OCC)C(=NC=C2C(=O)CCCC2=O)S1

InChI

InChI=1S/C16H19NO4S/c1-3-10-8-11(16(20)21-4-2)15(22-10)17-9-12-13(18)6-5-7-14(12)19/h8-9,20H,3-7H2,1-2H3/p-1