[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(5-methylthiazol-2-yl)amino]-4-oxo-butyl]ammonium CAS Name: [4-[(5-methyl-2-thiazolyl)amino]-4-oxobutyl]ammonium IUPAC Name: [4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[(5-methylthiazol-2-yl)amino]butyl]ammonium Formula: C8H14N3OS+ MolecularWeight: 200.28126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C8H13N3OS/c1-6-5-10-8(13-6)11-7(12)3-2-4-9/h5H,2-4,9H2,1H3,(H,10,11,12)/p+1