[7-[(5-methyl-1,3-thiazol-2-yl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(5-methyl-1,3-thiazol-2-yl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[(5-methylthiazol-2-yl)amino]-7-oxo-heptyl]ammonium CAS Name: [7-[(5-methyl-2-thiazolyl)amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[(5-methyl-1,3-thiazol-2-yl)amino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[(5-methylthiazol-2-yl)amino]heptyl]ammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3OS/c1-9-8-13-11(16-9)14-10(15)6-4-2-3-5-7-12/h8H,2-7,12H2,1H3,(H,13,14,15)/p+1