(E)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H20N2O4S/c23-19(8-7-15-4-3-13-27-15)22-14-18(20(24)21-9-11-25-12-10-21)26-17-6-2-1-5-16(17)22/h1-8,13,18H,9-12,14H2/b8-7+/t18-/m0/s1