5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC=N2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC=N2)C

InChI

InChI=1S/C9H11NOS/c1-9(2)3-6-8(7(11)4-9)12-5-10-6/h5H,3-4H2,1-2H3