[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(2-pyridylmethyl)ammonium Formula: C19H19N4S+ MolecularWeight: 335.44596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C[NH2+]CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3C[NH2+]CC4=CC=CC=N4

InChI

InChI=1S/C19H18N4S/c1-14-7-8-17-18(11-14)24-19(22-17)23-10-4-6-16(23)13-20-12-15-5-2-3-9-21-15/h2-11,20H,12-13H2,1H3/p+1