disodium (Z)-phenylazanyl-(3-sulfanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanolate

Systemtic Name: disodium (Z)-phenylazanyl-(3-sulfanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanolate Openeye Name: disodium (Z)-anilino-(3-sulfido-5-thioxo-isothiazol-4-ylidene)methanolate CAS Name: disodium (Z)-anilino-(5-sulfanylidene-3-sulfido-4-isothiazolylidene)methanolate IUPAC Name: disodium (Z)-anilino-(5-sulfanylidene-3-sulfido-1,2-thiazol-4-ylidene)methanolate Traditional Name: disodium (Z)-anilino-(3-sulfido-5-thioxo-2-isothiazolin-4-ylidene)methanolate Formula: C10H6N2Na2OS3 MolecularWeight: 312.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2OS3.2Na/c13-8(7-9(14)12-16-10(7)15)11-6-4-2-1-3-5-6;;/h1-5,11,13H,(H,12,14);;/q;2*+1/p-2/b8-7-;;