[2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-4,5-dimethyl-thiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-4,5-dimethyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-4,5-dimethyl-3-thienylidene]-ethoxy-methanolate CAS Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-4,5-dimethyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-4,5-dimethylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[(2,6-diketocyclohexylidene)methylimino]-4,5-dimethyl-3-thienylidene]-ethoxy-methanolate Formula: C16H18NO4S- MolecularWeight: 320.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(SC1=NC=C2C(=O)CCCC2=O)C)C)[O-]

Isomeric SMILES

CCOC(=C1C(=C(SC1=NC=C2C(=O)CCCC2=O)C)C)[O-]

InChI

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