2-methyl-N-(1-methylquinolin-1-ium-2-yl)-1,3-benzothiazol-5-amine

Systemtic Name: 2-methyl-N-(1-methylquinolin-1-ium-2-yl)-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-(1-methylquinolin-1-ium-2-yl)-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-(1-methyl-2-quinolin-1-iumyl)-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(1-methylquinolin-1-ium-2-yl)-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-(1-methylquinolin-1-ium-2-yl)amine Formula: C18H16N3S+ MolecularWeight: 306.40474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=[N+](C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=[N+](C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C18H15N3S/c1-12-19-15-11-14(8-9-17(15)22-12)20-18-10-7-13-5-3-4-6-16(13)21(18)2/h3-11H,1-2H3/p+1