(E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)pent-3-en-2-one

Systemtic Name: (E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)pent-3-en-2-one Openeye Name: (E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)pent-3-en-2-one CAS Name: (E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-penten-2-one IUPAC Name: (E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)pent-3-en-2-one Traditional Name: (E)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)pent-3-en-2-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-4-6-11(17)9-15-16(5-2)13-10-12(18-3)7-8-14(13)19-15/h4,6-10H,5H2,1-3H3/b6-4+,15-9?