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

Systemtic Name: 2-[2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]ethanol Openeye Name: 2-[2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]ethanol CAS Name: 2-[2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-quinolin-1-iumyl]ethanol IUPAC Name: 2-[2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]ethanol Traditional Name: 2-[2-[(Z)-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]ethanol Formula: C22H23N2OS+ MolecularWeight: 363.49582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=CC3=[N+](C4=CC=CC=C4C=C3)CCO

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C)S/C1=C\C3=[N+](C4=CC=CC=C4C=C3)CCO

InChI

InChI=1S/C22H23N2OS/c1-3-23-20-11-8-16(2)14-21(20)26-22(23)15-18-10-9-17-6-4-5-7-19(17)24(18)12-13-25/h4-11,14-15,25H,3,12-13H2,1-2H3/q+1