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

Systemtic Name: 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one Openeye Name: 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one CAS Name: 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one Traditional Name: 3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)SC1=O

Isomeric SMILES

CN1C2=C(CCCC2)SC1=O

InChI

InChI=1S/C8H11NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H2,1H3