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

Systemtic Name: disodium (Z)-[(4-chlorophenyl)amino]-(3-sulfanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanolate Openeye Name: disodium (Z)-(4-chloroanilino)-(3-sulfido-5-thioxo-isothiazol-4-ylidene)methanolate CAS Name: disodium (Z)-(4-chloroanilino)-(5-sulfanylidene-3-sulfido-4-isothiazolylidene)methanolate IUPAC Name: disodium (Z)-(4-chloroanilino)-(5-sulfanylidene-3-sulfido-1,2-thiazol-4-ylidene)methanolate Traditional Name: disodium (Z)-(4-chloroanilino)-(3-sulfido-5-thioxo-2-isothiazolin-4-ylidene)methanolate Formula: C10H5ClN2Na2OS3 MolecularWeight: 346.78704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C2C(=NSC2=S)[S-])[O-])Cl.[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N/C(=C/2\C(=NSC2=S)[S-])/[O-])Cl.[Na+].[Na+]

InChI

InChI=1S/C10H7ClN2OS3.2Na/c11-5-1-3-6(4-2-5)12-8(14)7-9(15)13-17-10(7)16;;/h1-4,12,14H,(H,13,15);;/q;2*+1/p-2/b8-7-;;