1-[4-azanyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanone

Systemtic Name: 1-[4-azanyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanone Openeye Name: 1-[4-amino-3-(1-methyltetrazol-5-yl)sulfanyl-phenyl]ethanone CAS Name: 1-[4-amino-3-[(1-methyl-5-tetrazolyl)thio]phenyl]ethanone IUPAC Name: 1-[4-amino-3-(1-methyltetrazol-5-yl)sulfanylphenyl]ethanone Traditional Name: 1-[4-amino-3-[(1-methyltetrazol-5-yl)thio]phenyl]ethanone Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N)SC2=NN=NN2C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N)SC2=NN=NN2C

InChI

InChI=1S/C10H11N5OS/c1-6(16)7-3-4-8(11)9(5-7)17-10-12-13-14-15(10)2/h3-5H,11H2,1-2H3