sodium (E)-[4-azanyl-5-(phenylcarbonyl)-2-sulfanylidene-thiophen-3-ylidene]-[(4-methoxyphenyl)amino]methanolate

Systemtic Name: sodium (E)-[4-azanyl-5-(phenylcarbonyl)-2-sulfanylidene-thiophen-3-ylidene]-[(4-methoxyphenyl)amino]methanolate Openeye Name: sodium (E)-(4-amino-5-benzoyl-2-thioxo-3-thienylidene)-(4-methoxyanilino)methanolate CAS Name: sodium (E)-(4-amino-5-benzoyl-2-sulfanylidene-3-thiophenylidene)-(4-methoxyanilino)methanolate IUPAC Name: sodium (E)-(4-amino-5-benzoyl-2-sulfanylidenethiophen-3-ylidene)-(4-methoxyanilino)methanolate Traditional Name: sodium (E)-(4-amino-5-benzoyl-2-thioxo-3-thienylidene)-(p-anisidino)methanolate Formula: C19H15N2NaO3S2 MolecularWeight: 406.45377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=C(SC2=S)C(=O)C3=CC=CC=C3)N)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C(=C(SC2=S)C(=O)C3=CC=CC=C3)N)/[O-].[Na+]

InChI

InChI=1S/C19H16N2O3S2.Na/c1-24-13-9-7-12(8-10-13)21-18(23)14-15(20)17(26-19(14)25)16(22)11-5-3-2-4-6-11;/h2-10,21,23H,20H2,1H3;/q;+1/p-1/b18-14+;