3-methyl-N-[(1-methylquinolin-1-ium-4-yl)diazenyl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(1-methylquinolin-1-ium-4-yl)diazenyl]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-(1-methylquinolin-1-ium-4-yl)azo-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(1-methyl-4-quinolin-1-iumyl)azo]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(1-methylquinolin-1-ium-4-yl)diazenyl]-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)-(1-methylquinolin-1-ium-4-yl)azo-amine Formula: C18H16N5S+ MolecularWeight: 334.41814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=NC3=CC=[N+](C4=CC=CC=C34)C

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=NC3=CC=[N+](C4=CC=CC=C34)C

InChI

InChI=1S/C18H16N5S/c1-22-12-11-14(13-7-3-4-8-15(13)22)19-21-20-18-23(2)16-9-5-6-10-17(16)24-18/h3-12H,1-2H3/q+1