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

Systemtic Name: [2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-methyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-5-methyl-3-thienylidene]-ethoxy-methanolate CAS Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-5-methyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [2-[(2,6-dioxocyclohexylidene)methylimino]-5-methylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[(2,6-diketocyclohexylidene)methylimino]-5-methyl-3-thienylidene]-ethoxy-methanolate Formula: C15H16NO4S- MolecularWeight: 306.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4S/c1-3-20-15(19)10-7-9(2)21-14(10)16-8-11-12(17)5-4-6-13(11)18/h7-8,19H,3-6H2,1-2H3/p-1