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[2-(1,3-benzothiazol-2-yl)-3-phenyl-cyclopropen-1-yl]-phenyl-methanone

[2-(1,3-benzothiazol-2-yl)-3-phenyl-cyclopropen-1-yl]-phenyl-methanone

Systemtic Name:[2-(1,3-benzothiazol-2-yl)-3-phenyl-cyclopropen-1-yl]-phenyl-methanone
Openeye Name:[2-(1,3-benzothiazol-2-yl)-3-phenyl-cyclopropen-1-yl]-phenyl-methanone
CAS Name:[2-(1,3-benzothiazol-2-yl)-3-phenyl-1-cyclopropenyl]-phenylmethanone
IUPAC Name:[2-(1,3-benzothiazol-2-yl)-3-phenylcyclopropen-1-yl]-phenylmethanone
Traditional Name:[2-(1,3-benzothiazol-2-yl)-3-phenyl-cyclopropen-1-yl]-phenyl-methanone
Formula: C23H15NOS
MolecularWeight: 353.4363
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C2C(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C(C=C1)C2C(=C2C(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H15NOS/c25-22(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)21(20)23-24-17-13-7-8-14-18(17)26-23/h1-14,19H


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