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

Systemtic Name: [2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-ethyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylimino]-5-ethyl-3-thienylidene]-ethoxy-methanolate CAS Name: [2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylimino]-5-ethyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylimino]-5-ethylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylimino]-5-ethyl-3-thienylidene]-ethoxy-methanolate Formula: C18H22NO4S- MolecularWeight: 348.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C([O-])OCC)C(=NC=C2C(=O)CC(CC2=O)(C)C)S1

Isomeric SMILES

CCC1=CC(=C([O-])OCC)C(=NC=C2C(=O)CC(CC2=O)(C)C)S1

InChI

InChI=1S/C18H23NO4S/c1-5-11-7-12(17(22)23-6-2)16(24-11)19-10-13-14(20)8-18(3,4)9-15(13)21/h7,10,22H,5-6,8-9H2,1-4H3/p-1