2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole Openeye Name: 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole CAS Name: 2-(2-methyl-1-cyclopentenyl)-1,3-benzothiazole IUPAC Name: 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole Traditional Name: 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(CCC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13NS/c1-9-5-4-6-10(9)13-14-11-7-2-3-8-12(11)15-13/h2-3,7-8H,4-6H2,1H3