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

Systemtic Name: [2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-butyl-methyl-azanium Openeye Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-butyl-methyl-ammonium CAS Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-butyl-methylammonium IUPAC Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-butyl-methylazanium Traditional Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-butyl-methyl-ammonium Formula: C14H21N4OS+ MolecularWeight: 293.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4OS/c1-3-4-7-18(2)9-13(19)17-14-16-11-6-5-10(15)8-12(11)20-14/h5-6,8H,3-4,7,9,15H2,1-2H3,(H,16,17,19)/p+1