3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione

Systemtic Name: 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Openeye Name: 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione CAS Name: 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Traditional Name: 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1N(C2=CC=CC=C2S1)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C1N(C2=CC=CC=C2S1)C)C(=O)C

InChI

InChI=1S/C13H13NO2S/c1-8(15)12(9(2)16)13-14(3)10-6-4-5-7-11(10)17-13/h4-7H,1-3H3