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

Systemtic Name: 2-[(2Z)-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol Openeye Name: 2-[(2Z)-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol CAS Name: 2-[(2Z)-2-[(E)-3-(1-methyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol IUPAC Name: 2-[(2Z)-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol Traditional Name: 2-[(2Z)-2-[(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]ethanol Formula: C22H21N2OS+ MolecularWeight: 361.47994

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4S3)CCO

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4S3)CCO

InChI

InChI=1S/C22H21N2OS/c1-23-14-13-17(18-8-2-3-9-19(18)23)7-6-12-22-24(15-16-25)20-10-4-5-11-21(20)26-22/h2-14,25H,15-16H2,1H3/q+1