(2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole Openeye Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole CAS Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole Traditional Name: (2Z)-2-[2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)ethylidene]-3-ethyl-1,3-benzothiazole Formula: C20H21N2S+ MolecularWeight: 321.45914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=[N+]3CCCC4=CC=CC=C43

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=[N+]3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N2S/c1-2-22-18-11-5-6-12-19(18)23-20(22)13-15-21-14-7-9-16-8-3-4-10-17(16)21/h3-6,8,10-13,15H,2,7,9,14H2,1H3/q+1