1-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[2-[(3S)-3-methyl-1-piperidinyl]-2-oxoethyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[2-keto-2-[(3S)-3-methylpiperidino]ethyl]-4-(2-thienyl)tetrazol-5-one Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H17N5O2S/c1-10-4-2-6-16(8-10)11(19)9-17-13(20)18(15-14-17)12-5-3-7-21-12/h3,5,7,10H,2,4,6,8-9H2,1H3/t10-/m0/s1