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(2Z)-1-ethyl-2-[(Z)-3-(3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium-2-yl)-2-phenyl-prop-2-enylidene]benzo[e][1,3]benzothiazole

(2Z)-1-ethyl-2-[(Z)-3-(3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium-2-yl)-2-phenyl-prop-2-enylidene]benzo[e][1,3]benzothiazole

Systemtic Name:(2Z)-1-ethyl-2-[(Z)-3-(3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium-2-yl)-2-phenyl-prop-2-enylidene]benzo[e][1,3]benzothiazole
Openeye Name:(2Z)-1-ethyl-2-[(Z)-3-(3-methylbenzothiopheno[2,3-d]thiazol-3-ium-2-yl)-2-phenyl-prop-2-enylidene]benzo[e][1,3]benzothiazole
CAS Name:(2Z)-1-ethyl-2-[(Z)-3-(3-methyl-[1]benzothiolo[2,3-d]thiazol-3-ium-2-yl)-2-phenylprop-2-enylidene]benzo[e][1,3]benzothiazole
IUPAC Name:(2Z)-1-ethyl-2-[(Z)-3-(3-methyl-[1]benzothiolo[2,3-d][1,3]thiazol-3-ium-2-yl)-2-phenylprop-2-enylidene]benzo[e][1,3]benzothiazole
Traditional Name:(2Z)-1-ethyl-2-[(Z)-3-(3-methylbenzothiopheno[2,3-d]thiazol-3-ium-2-yl)-2-phenyl-prop-2-enylidene]benzo[e][1,3]benzothiazole
Formula: C32H25N2S3+
MolecularWeight: 533.7493
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=CC2=[N+](C3=C(S2)C4=CC=CC=C4S3)C)C5=CC=CC=C5)SC6=C1C7=CC=CC=C7C=C6


Isomeric SMILES

CCN1/C(=C/C(=C/C2=[N+](C3=C(S2)C4=CC=CC=C4S3)C)/C5=CC=CC=C5)/SC6=C1C7=CC=CC=C7C=C6


InChI

InChI=1S/C32H25N2S3/c1-3-34-29(35-27-18-17-22-13-7-8-14-24(22)30(27)34)20-23(21-11-5-4-6-12-21)19-28-33(2)32-31(37-28)25-15-9-10-16-26(25)36-32/h4-20H,3H2,1-2H3/q+1


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