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

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)pentane-2,4-dione CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)pentane-2,4-dione IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1NC2=CC=CC=C2S1)C(=O)C

Isomeric SMILES

CC(=O)C(=C1NC2=CC=CC=C2S1)C(=O)C

InChI

InChI=1S/C12H11NO2S/c1-7(14)11(8(2)15)12-13-9-5-3-4-6-10(9)16-12/h3-6,13H,1-2H3