(2Z)-3-methyl-2-[(E)-4-piperidin-1-ium-1-ylidenebut-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-methyl-2-[(E)-4-piperidin-1-ium-1-ylidenebut-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-methyl-2-[(E)-4-piperidin-1-ium-1-ylidenebut-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-methyl-2-[(E)-4-(1-piperidin-1-iumylidene)but-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-methyl-2-[(E)-4-piperidin-1-ium-1-ylidenebut-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-methyl-2-[(E)-4-piperidin-1-ium-1-ylidenebut-2-enylidene]-1,3-benzothiazole Formula: C17H21N2S+ MolecularWeight: 285.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=CC=[N+]3CCCCC3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C=C\C=[N+]3CCCCC3

InChI

InChI=1S/C17H21N2S/c1-18-15-9-3-4-10-16(15)20-17(18)11-5-8-14-19-12-6-2-7-13-19/h3-5,8-11,14H,2,6-7,12-13H2,1H3/q+1