2-[(E)-3-methoxy-3-oxidanyl-prop-2-enoyl]-4-(phenylmethyl)-1,4-benzothiazin-3-one

Systemtic Name: 2-[(E)-3-methoxy-3-oxidanyl-prop-2-enoyl]-4-(phenylmethyl)-1,4-benzothiazin-3-one Openeye Name: 4-benzyl-2-[(E)-3-hydroxy-3-methoxy-prop-2-enoyl]-1,4-benzothiazin-3-one CAS Name: 2-[(E)-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]-4-(phenylmethyl)-1,4-benzothiazin-3-one IUPAC Name: 4-benzyl-2-[(E)-3-hydroxy-3-methoxyprop-2-enoyl]-1,4-benzothiazin-3-one Traditional Name: 4-benzyl-2-[(E)-3-hydroxy-3-methoxy-acryloyl]-1,4-benzothiazin-3-one Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C/C(=O)C1C(=O)N(C2=CC=CC=C2S1)CC3=CC=CC=C3)/O

InChI

InChI=1S/C19H17NO4S/c1-24-17(22)11-15(21)18-19(23)20(12-13-7-3-2-4-8-13)14-9-5-6-10-16(14)25-18/h2-11,18,22H,12H2,1H3/b17-11+