1-[2-(1,2-benzothiazol-3-yl)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(1,2-benzothiazol-3-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(1,2-benzothiazol-3-yl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(1,2-benzothiazol-3-yl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(1,2-benzothiazol-3-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(1,2-benzothiazol-3-yl)-4-methyl-thiazol-5-yl]ethanone Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NSC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NSC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C13H10N2OS2/c1-7-12(8(2)16)17-13(14-7)11-9-5-3-4-6-10(9)18-15-11/h3-6H,1-2H3