(1Z)-2-[2-(benzotriazol-2-ylamino)-1,3-thiazol-4-yl]-N-methoxy-2-sulfanylidene-ethanimidate

Systemtic Name: (1Z)-2-[2-(benzotriazol-2-ylamino)-1,3-thiazol-4-yl]-N-methoxy-2-sulfanylidene-ethanimidate Openeye Name: (1Z)-2-[2-(benzotriazol-2-ylamino)thiazol-4-yl]-N-methoxy-2-thioxo-ethanimidate CAS Name: (1Z)-2-[2-(2-benzotriazolylamino)-4-thiazolyl]-N-methoxy-2-sulfanylideneethanimidate IUPAC Name: (1Z)-2-[2-(benzotriazol-2-ylamino)-1,3-thiazol-4-yl]-N-methoxy-2-sulfanylideneethanimidate Traditional Name: (1Z)-2-[2-(benzotriazol-2-ylamino)thiazol-4-yl]-N-methoxy-2-thioxo-acetimidate Formula: C12H9N6O2S2- MolecularWeight: 333.36886

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=S)C1=CSC(=N1)NN2N=C3C=CC=CC3=N2)[O-]

Isomeric SMILES

CO/N=C(/C(=S)C1=CSC(=N1)NN2N=C3C=CC=CC3=N2)\[O-]

InChI

InChI=1S/C12H10N6O2S2/c1-20-17-11(19)10(21)9-6-22-12(13-9)16-18-14-7-4-2-3-5-8(7)15-18/h2-6H,1H3,(H,13,16)(H,17,19)/p-1