2-[2-[(Z)-(3,5-dimethyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol

Systemtic Name: 2-[2-[(Z)-(3,5-dimethyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol Openeye Name: 2-[2-[(Z)-(3,5-dimethyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol CAS Name: 2-[2-[(Z)-(3,5-dimethyl-1,3-benzothiazol-2-ylidene)methyl]-1-pyridin-1-iumyl]ethanol IUPAC Name: 2-[2-[(Z)-(3,5-dimethyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol Traditional Name: 2-[2-[(Z)-(3,5-dimethyl-1,3-benzothiazol-2-ylidene)methyl]pyridin-1-ium-1-yl]ethanol Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=CC3=CC=CC=[N+]3CCO)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C\C3=CC=CC=[N+]3CCO)/N2C

InChI

InChI=1S/C17H19N2OS/c1-13-6-7-16-15(11-13)18(2)17(21-16)12-14-5-3-4-8-19(14)9-10-20/h3-8,11-12,20H,9-10H2,1-2H3/q+1