2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C8H12N6O2S MolecularWeight: 256.28488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C8H12N6O2S/c1-3-4-9-7(16)10-6(15)5-17-8-11-12-13-14(8)2/h3H,1,4-5H2,2H3,(H2,9,10,15,16)