(2Z)-2-[(E)-2-cyclobutyl-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole

Systemtic Name: (2Z)-2-[(E)-2-cyclobutyl-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Openeye Name: (2Z)-2-[(E)-2-cyclobutyl-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole CAS Name: (2Z)-2-[(E)-2-cyclobutyl-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole IUPAC Name: (2Z)-2-[(E)-2-cyclobutyl-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Traditional Name: (2Z)-2-[(E)-2-cyclobutyl-3-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-3-methyl-1,3-benzothiazole Formula: C23H23N2S2+ MolecularWeight: 391.57212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)C)C5CCC5

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=C\C3=[N+](C4=CC=CC=C4S3)C)\C5CCC5

InChI

InChI=1S/C23H23N2S2/c1-24-18-10-3-5-12-20(18)26-22(24)14-17(16-8-7-9-16)15-23-25(2)19-11-4-6-13-21(19)27-23/h3-6,10-16H,7-9H2,1-2H3/q+1