2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-methyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C(S1)C(=O)CCC2

InChI

InChI=1S/C8H9NOS/c1-5-9-6-3-2-4-7(10)8(6)11-5/h2-4H2,1H3