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

Systemtic Name: 2-[4-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2,6-dimethyl-pyridin-1-ium-1-yl]ethanol Openeye Name: 2-[4-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2,6-dimethyl-pyridin-1-ium-1-yl]ethanol CAS Name: 2-[4-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2,6-dimethyl-1-pyridin-1-iumyl]ethanol IUPAC Name: 2-[4-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2,6-dimethylpyridin-1-ium-1-yl]ethanol Traditional Name: 2-[4-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-2,6-dimethyl-pyridin-1-ium-1-yl]ethanol Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=CC(=[N+](C(=C3)C)CCO)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C3=CC(=[N+](C(=C3)C)CCO)C

InChI

InChI=1S/C19H23N2OS/c1-4-20-17-7-5-6-8-18(17)23-19(20)13-16-11-14(2)21(9-10-22)15(3)12-16/h5-8,11-13,22H,4,9-10H2,1-3H3/q+1