[2-[butyl(methyl)amino]-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium

Systemtic Name: [2-[butyl(methyl)amino]-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Openeye Name: [2-[butyl(methyl)amino]-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium CAS Name: [2-[butyl(methyl)amino]-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoammonium IUPAC Name: [2-[butyl(methyl)amino]-5-pentan-3-yloxy-1,3-benzothiazol-6-yl]iminoazanium Traditional Name: [2-[butyl(methyl)amino]-5-(1-ethylpropoxy)-1,3-benzothiazol-6-yl]iminoammonium Formula: C17H27N4OS+ MolecularWeight: 335.48748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1=NC2=CC(=C(C=C2S1)N=[NH2+])OC(CC)CC

Isomeric SMILES

CCCCN(C)C1=NC2=CC(=C(C=C2S1)N=[NH2+])OC(CC)CC

InChI

InChI=1S/C17H26N4OS/c1-5-8-9-21(4)17-19-14-10-15(22-12(6-2)7-3)13(20-18)11-16(14)23-17/h10-12,18H,5-9H2,1-4H3/p+1