(E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O2S/c1-11-16-12(10-20-11)6-7-15(18)17-8-9-19-14-5-3-2-4-13(14)17/h2-7,10H,8-9H2,1H3/b7-6+