4-(1H-benzimidazol-2-yl)-1,3-dimethyl-pyrido[2,1-b][1,3]benzothiazol-10-ium

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1,3-dimethyl-pyrido[2,1-b][1,3]benzothiazol-10-ium Openeye Name: 4-(1H-benzimidazol-2-yl)-1,3-dimethyl-pyrido[2,1-b][1,3]benzothiazol-10-ium CAS Name: 4-(1H-benzimidazol-2-yl)-1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium Traditional Name: 4-(1H-benzimidazol-2-yl)-1,3-dimethyl-pyrido[2,1-b][1,3]benzothiazol-10-ium Formula: C20H16N3S+ MolecularWeight: 330.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3SC2=C1C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3SC2=C1C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C20H16N3S/c1-12-11-13(2)23-16-9-5-6-10-17(16)24-20(23)18(12)19-21-14-7-3-4-8-15(14)22-19/h3-11H,1-2H3,(H,21,22)/q+1