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N-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]but-3-enamide

N-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]but-3-enamide

Systemtic Name:N-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]but-3-enamide
Openeye Name:N-[2-(5-thioxo-2H-tetrazol-1-yl)phenyl]but-3-enamide
CAS Name:N-[2-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]-3-butenamide
IUPAC Name:N-[2-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]but-3-enamide
Traditional Name:N-[2-(5-thioxo-2H-tetrazol-1-yl)phenyl]but-3-enamide
Formula: C11H11N5OS
MolecularWeight: 261.30294
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC=C1N2C(=S)N=NN2


Isomeric SMILES

C=CCC(=O)NC1=CC=CC=C1N2C(=S)N=NN2


InChI

InChI=1S/C11H11N5OS/c1-2-5-10(17)12-8-6-3-4-7-9(8)16-11(18)13-14-15-16/h2-4,6-7H,1,5H2,(H,12,17)(H,13,15,18)


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