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

Systemtic Name: [2-[(6-azanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-butyl-ethyl-azanium Openeye Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-butyl-ethyl-ammonium CAS Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-butyl-ethylammonium IUPAC Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-butyl-ethylazanium Traditional Name: [2-[(6-amino-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-butyl-ethyl-ammonium Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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