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2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole

2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole

Systemtic Name:2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole
Openeye Name:2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole
CAS Name:2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole
IUPAC Name:2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole
Traditional Name:2-[7-(3H-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trienyl]-1,3-benzothiazole
Formula: C21H16N2S2
MolecularWeight: 360.49514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC=CC=CC=CC3=NC4=CC=CC=C4S3)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC=CC=CC=CC3=NC4=CC=CC=C4S3)S2


InChI

InChI=1S/C21H16N2S2/c1(2-4-14-20-22-16-10-6-8-12-18(16)24-20)3-5-15-21-23-17-11-7-9-13-19(17)25-21/h1-15,22H


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