2-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride

Systemtic Name: 2-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride Openeye Name: 2-allyl-5,6-dihydro-4H-cyclopenta[d]isothiazol-3-one hydrochloride CAS Name: 2-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d]isothiazol-3-one hydrochloride IUPAC Name: 2-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride Traditional Name: 2-allyl-5,6-dihydro-4H-cyclopent[d]isothiazol-3-one hydrochloride Formula: C9H12ClNOS MolecularWeight: 217.71568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(S1)CCC2.Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(S1)CCC2.Cl

InChI

InChI=1S/C9H11NOS.ClH/c1-2-6-10-9(11)7-4-3-5-8(7)12-10;/h2H,1,3-6H2;1H