6-methyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 6-methyl-3H-1,3-benzothiazol-2-one Openeye Name: 6-methyl-3H-1,3-benzothiazol-2-one CAS Name: 6-methyl-3H-1,3-benzothiazol-2-one IUPAC Name: 6-methyl-3H-1,3-benzothiazol-2-one Traditional Name: 6-methyl-3H-1,3-benzothiazol-2-one Formula: C8H7NOS MolecularWeight: 165.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)S2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)S2

InChI

InChI=1S/C8H7NOS/c1-5-2-3-6-7(4-5)11-8(10)9-6/h2-4H,1H3,(H,9,10)