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

Systemtic Name: [2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-methyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylimino]-5-methyl-3-thienylidene]-ethoxy-methanolate CAS Name: [2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylimino]-5-methyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylimino]-5-methylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylimino]-5-methyl-3-thienylidene]-ethoxy-methanolate Formula: C17H20NO4S- MolecularWeight: 334.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(SC1=NC=C2C(=O)CC(CC2=O)(C)C)C)[O-]

Isomeric SMILES

CCOC(=C1C=C(SC1=NC=C2C(=O)CC(CC2=O)(C)C)C)[O-]

InChI

InChI=1S/C17H21NO4S/c1-5-22-16(21)11-6-10(2)23-15(11)18-9-12-13(19)7-17(3,4)8-14(12)20/h6,9,21H,5,7-8H2,1-4H3/p-1