2-[2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol

Systemtic Name: 2-[2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol Openeye Name: 2-[2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol CAS Name: 2-[2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-pyridin-1-iumyl]ethanol IUPAC Name: 2-[2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol Traditional Name: 2-[2,6-dimethyl-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1CCO)C)C=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1CCO)C)/C=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H21N2OS/c1-13-10-15(11-14(2)20(13)8-9-21)12-18-19(3)16-6-4-5-7-17(16)22-18/h4-7,10-12,21H,8-9H2,1-3H3/q+1