[(6-acetamido-1,3-benzothiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(6-acetamido-1,3-benzothiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(6-acetamido-1,3-benzothiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(6-acetamido-1,3-benzothiazol-2-yl)amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(6-acetamido-1,3-benzothiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(6-acetamido-1,3-benzothiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C15H11N4O2S2- MolecularWeight: 343.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C15H12N4O2S2/c1-8(20)17-9-4-5-11-12(7-9)23-15(18-11)19-13(21)10-3-2-6-16-14(10)22/h2-7,21H,1H3,(H,17,20)(H,18,19)/p-1