[(2R)-1-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium

Systemtic Name: [(2R)-1-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium Openeye Name: [(1R)-2-[(6-amino-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]-butyl-methyl-ammonium CAS Name: [(2R)-1-[(6-amino-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-butyl-methylammonium IUPAC Name: [(2R)-1-[(6-amino-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-butyl-methylazanium Traditional Name: [(1R)-2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]-butyl-methyl-ammonium Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCC[NH+](C)[C@H](C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H22N4OS/c1-4-5-8-19(3)10(2)14(20)18-15-17-12-7-6-11(16)9-13(12)21-15/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,18,20)/p+1/t10-/m1/s1