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

Systemtic Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Openeye Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione CAS Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione IUPAC Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Traditional Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=O)CC(=O)C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C(=O)CC(=O)C

InChI

InChI=1S/C14H15NO2S/c1-3-15-12-6-4-5-7-13(12)18-14(15)9-11(17)8-10(2)16/h4-7,9H,3,8H2,1-2H3/b14-9-