(E)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-3-(2-furyl)prop-2-en-1-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H13NO2S/c17-15(8-7-12-4-3-10-18-12)16-9-11-19-14-6-2-1-5-13(14)16/h1-8,10H,9,11H2/b8-7+