2-[(2E)-6-methyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol

Systemtic Name: 2-[(2E)-6-methyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol Openeye Name: 2-[(2E)-6-methyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol CAS Name: 2-[(2E)-6-methyl-2-[(E)-3-(1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol IUPAC Name: 2-[(2E)-6-methyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol Traditional Name: 2-[(2E)-6-methyl-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol Formula: C23H23N2OS+ MolecularWeight: 375.50652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC=CC3=CC=[N+](C4=CC=CC=C34)C)S2)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C\C=C\C3=CC=[N+](C4=CC=CC=C34)C)/S2)CCO

InChI

InChI=1S/C23H23N2OS/c1-17-10-11-21-22(16-17)27-23(25(21)14-15-26)9-5-6-18-12-13-24(2)20-8-4-3-7-19(18)20/h3-13,16,26H,14-15H2,1-2H3/q+1