1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one Openeye Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one CAS Name: 1-(2-methyl-1,3-benzothiazol-6-yl)-1-propanone IUPAC Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one Traditional Name: 1-(2-methyl-1,3-benzothiazol-6-yl)propan-1-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N=C(S2)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N=C(S2)C

InChI

InChI=1S/C11H11NOS/c1-3-10(13)8-4-5-9-11(6-8)14-7(2)12-9/h4-6H,3H2,1-2H3