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

Systemtic Name: sodium (E)-[4-azanyl-5-(phenylcarbonyl)-2-sulfanylidene-thiophen-3-ylidene]-phenylazanyl-methanolate Openeye Name: sodium (E)-(4-amino-5-benzoyl-2-thioxo-3-thienylidene)-anilino-methanolate CAS Name: sodium (E)-(4-amino-5-benzoyl-2-sulfanylidene-3-thiophenylidene)-anilinomethanolate IUPAC Name: sodium (E)-(4-amino-5-benzoyl-2-sulfanylidenethiophen-3-ylidene)-anilinomethanolate Traditional Name: sodium (E)-(4-amino-5-benzoyl-2-thioxo-3-thienylidene)-anilino-methanolate Formula: C18H13N2NaO2S2 MolecularWeight: 376.42779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(NC3=CC=CC=C3)[O-])C(=S)S2)N.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(/C(=C(/NC3=CC=CC=C3)\[O-])/C(=S)S2)N.[Na+]

InChI

InChI=1S/C18H14N2O2S2.Na/c19-14-13(17(22)20-12-9-5-2-6-10-12)18(23)24-16(14)15(21)11-7-3-1-4-8-11;/h1-10,20,22H,19H2;/q;+1/p-1/b17-13+;