2-(cyclopentylidenemethyl)-1,3-benzothiazole

Systemtic Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole Openeye Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole CAS Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole IUPAC Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole Traditional Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=NC3=CC=CC=C3S2)C1

Isomeric SMILES

C1CCC(=CC2=NC3=CC=CC=C3S2)C1

InChI

InChI=1S/C13H13NS/c1-2-6-10(5-1)9-13-14-11-7-3-4-8-12(11)15-13/h3-4,7-9H,1-2,5-6H2