(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one

Systemtic Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one Openeye Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one CAS Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-2-butanone IUPAC Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methylbutan-2-one Traditional Name: (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-methyl-butan-2-one Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S/c1-5-16-12-8-11(18-4)6-7-14(12)19-15(16)9-13(17)10(2)3/h6-10H,5H2,1-4H3/b15-9-