disodium (E)-[(4-methoxyphenyl)amino]-(3-sulfanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanolate

Systemtic Name: disodium (E)-[(4-methoxyphenyl)amino]-(3-sulfanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanolate Openeye Name: disodium (E)-(4-methoxyanilino)-(3-sulfido-5-thioxo-isothiazol-4-ylidene)methanolate CAS Name: disodium (E)-(4-methoxyanilino)-(5-sulfanylidene-3-sulfido-4-isothiazolylidene)methanolate IUPAC Name: disodium (E)-(4-methoxyanilino)-(5-sulfanylidene-3-sulfido-1,2-thiazol-4-ylidene)methanolate Traditional Name: disodium (E)-p-anisidino-(3-sulfido-5-thioxo-2-isothiazolin-4-ylidene)methanolate Formula: C11H8N2Na2O2S3 MolecularWeight: 342.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=NSC2=S)[S-])[O-].[Na+].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\2/C(=NSC2=S)[S-])/[O-].[Na+].[Na+]

InChI

InChI=1S/C11H10N2O2S3.2Na/c1-15-7-4-2-6(3-5-7)12-9(14)8-10(16)13-18-11(8)17;;/h2-5,12,14H,1H3,(H,13,16);;/q;2*+1/p-2/b9-8+;;