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

Systemtic Name: sodium (E)-[4-azanyl-5-(phenylcarbonyl)-2-sulfanylidene-thiophen-3-ylidene]-[(4-methylphenyl)amino]methanolate Openeye Name: sodium (E)-(4-amino-5-benzoyl-2-thioxo-3-thienylidene)-(4-methylanilino)methanolate CAS Name: sodium (E)-(4-amino-5-benzoyl-2-sulfanylidene-3-thiophenylidene)-(4-methylanilino)methanolate IUPAC Name: sodium (E)-(4-amino-5-benzoyl-2-sulfanylidenethiophen-3-ylidene)-(4-methylanilino)methanolate Traditional Name: sodium (E)-(4-amino-5-benzoyl-2-thioxo-3-thienylidene)-(p-toluidino)methanolate Formula: C19H15N2NaO2S2 MolecularWeight: 390.45437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=C(SC2=S)C(=O)C3=CC=CC=C3)N)[O-].[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\2/C(=C(SC2=S)C(=O)C3=CC=CC=C3)N)/[O-].[Na+]

InChI

InChI=1S/C19H16N2O2S2.Na/c1-11-7-9-13(10-8-11)21-18(23)14-15(20)17(25-19(14)24)16(22)12-5-3-2-4-6-12;/h2-10,21,23H,20H2,1H3;/q;+1/p-1/b18-14+;