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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(C1)NC(=O)S2

Isomeric SMILES

CC1=CC=C2C(C1)NC(=O)S2

InChI

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