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

Systemtic Name: (4-azanyl-2-sulfanylidene-1,3-thiazol-5-ylidene)-[(4-methoxyphenyl)amino]methanolate Openeye Name: (4-amino-2-thioxo-thiazol-5-ylidene)-(4-methoxyanilino)methanolate CAS Name: (4-amino-2-sulfanylidene-5-thiazolylidene)-(4-methoxyanilino)methanolate IUPAC Name: (4-amino-2-sulfanylidene-1,3-thiazol-5-ylidene)-(4-methoxyanilino)methanolate Traditional Name: (4-amino-2-thioxo-3-thiazolin-5-ylidene)-(p-anisidino)methanolate Formula: C11H10N3O2S2- MolecularWeight: 280.346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=NC(=S)S2)N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=NC(=S)S2)N)[O-]

InChI

InChI=1S/C11H11N3O2S2/c1-16-7-4-2-6(3-5-7)13-10(15)8-9(12)14-11(17)18-8/h2-5,13,15H,1H3,(H2,12,14,17)/p-1