(E)-3-(1,3-benzothiazol-2-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-1-morpholino-prop-2-en-1-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N2O2S/c17-14(16-7-9-18-10-8-16)6-5-13-15-11-3-1-2-4-12(11)19-13/h1-6H,7-10H2/b6-5+