sodium N-[(4-methoxyphenyl)methoxy]-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: sodium N-[(4-methoxyphenyl)methoxy]-2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: sodium N-[(4-methoxyphenyl)methoxy]-2-(5-thioxo-2H-tetrazol-1-yl)acetamide CAS Name: sodium N-[(4-methoxyphenyl)methoxy]-2-(5-sulfanylidene-2H-tetrazol-1-yl)acetamide IUPAC Name: sodium N-[(4-methoxyphenyl)methoxy]-2-(5-sulfanylidene-2H-tetrazol-1-yl)acetamide Traditional Name: sodium N-p-anisyloxy-2-(5-thioxo-2H-tetrazol-1-yl)acetamide Formula: C11H13N5NaO3S+ MolecularWeight: 318.30739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC(=O)CN2C(=S)N=NN2.[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)CONC(=O)CN2C(=S)N=NN2.[Na+]

InChI

InChI=1S/C11H13N5O3S.Na/c1-18-9-4-2-8(3-5-9)7-19-13-10(17)6-16-11(20)12-14-15-16;/h2-5H,6-7H2,1H3,(H,13,17)(H,12,15,20);/q;+1