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(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-oxidanyl-cyclobut-2-en-1-one

(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name:(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-oxidanyl-cyclobut-2-en-1-one
Openeye Name:(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-hydroxy-cyclobut-2-en-1-one
CAS Name:(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-hydroxy-1-cyclobut-2-enone
IUPAC Name:(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-hydroxycyclobut-2-en-1-one
Traditional Name:(4Z)-4-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylene]-2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-3-hydroxy-cyclobut-2-en-1-one
Formula: C24H21N2O2S2+
MolecularWeight: 433.56574
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=C(C(=CC4=[N+](C5=CC=CC=C5S4)CC)C3=O)O


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C3=C(/C(=C/C4=[N+](C5=CC=CC=C5S4)CC)/C3=O)O


InChI

InChI=1S/C24H20N2O2S2/c1-3-25-17-9-5-7-11-19(17)29-21(25)13-15-23(27)16(24(15)28)14-22-26(4-2)18-10-6-8-12-20(18)30-22/h5-14H,3-4H2,1-2H3/p+1


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