[(3S)-3-cyano-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3S)-3-cyano-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2S)-2-cyano-1-methylene-4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-butyl]ammonium CAS Name: [(3S)-3-cyano-5-[(4-methyl-2-thiazolyl)thio]-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3S)-3-cyano-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1S)-1-cyano-2-keto-3-[(4-methylthiazol-2-yl)thio]propyl]vinylammonium Formula: C10H12N3OS2+ MolecularWeight: 254.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C(C#N)C(=C)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)[C@H](C#N)C(=C)[NH3+]

InChI

InChI=1S/C10H11N3OS2/c1-6-4-15-10(13-6)16-5-9(14)8(3-11)7(2)12/h4,8H,2,5,12H2,1H3/p+1/t8-/m1/s1