2-prop-2-enyl-3,4,5,6-tetrahydrocyclopenta[d][1,2]thiazole

Systemtic Name: 2-prop-2-enyl-3,4,5,6-tetrahydrocyclopenta[d][1,2]thiazole Openeye Name: 2-allyl-3,4,5,6-tetrahydrocyclopenta[d]isothiazole CAS Name: 2-prop-2-enyl-3,4,5,6-tetrahydrocyclopenta[d]isothiazole IUPAC Name: 2-prop-2-enyl-3,4,5,6-tetrahydrocyclopenta[d][1,2]thiazole Traditional Name: 2-allyl-3,4,5,6-tetrahydrocyclopent[d]isothiazole Formula: C9H13NS MolecularWeight: 167.27122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(S1)CCC2

Isomeric SMILES

C=CCN1CC2=C(S1)CCC2

InChI

InChI=1S/C9H13NS/c1-2-6-10-7-8-4-3-5-9(8)11-10/h2H,1,3-7H2