(1Z)-1-(3-ethyl-5-oxidanyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-ethyl-5-oxidanyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2-ylidene)acetone Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)SC1=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-3-13-10-7-9(15)4-5-11(10)16-12(13)6-8(2)14/h4-7,15H,3H2,1-2H3/b12-6-