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(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole

(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole

Systemtic Name:(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole
Openeye Name:(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole
CAS Name:(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)-1-cyclopent-2-enylidene]-1,3-benzothiazole
IUPAC Name:(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole
Traditional Name:(2E)-3-cyclohexyl-2-[3-(3-cyclohexyl-1,3-benzothiazol-3-ium-2-yl)cyclopent-2-en-1-ylidene]-1,3-benzothiazole
Formula: C31H35N2S2+
MolecularWeight: 499.753
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3SC2=C4CCC(=C4)C5=[N+](C6=CC=CC=C6S5)C7CCCCC7


Isomeric SMILES

C1CCC(CC1)N\2C3=CC=CC=C3S/C2=C/4\CCC(=C4)C5=[N+](C6=CC=CC=C6S5)C7CCCCC7


InChI

InChI=1S/C31H35N2S2/c1-3-11-24(12-4-1)32-26-15-7-9-17-28(26)34-30(32)22-19-20-23(21-22)31-33(25-13-5-2-6-14-25)27-16-8-10-18-29(27)35-31/h7-10,15-18,21,24-25H,1-6,11-14,19-20H2/q+1


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