N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C14H16N5OS+ MolecularWeight: 302.37474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=[N+](C=CN1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H15N5OS/c1-9-16-5-7-19(9)6-4-13(20)18-14-17-11-3-2-10(15)8-12(11)21-14/h2-3,5,7-8H,4,6,15H2,1H3,(H,17,18,20)/p+1