2-methyl-1,1-bis(oxidanylidene)-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-3H-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-3H-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-[(E)-1-hydroxy-3-phenyl-allyl]-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one CAS Name: 3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2-methyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-[(E)-1-hydroxy-3-phenyl-allyl]-1,1-diketo-2-methyl-3H-1$l^{6},2-benzothiazin-4-one Formula: C18H17NO4S MolecularWeight: 343.39688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(C=CC3=CC=CC=C3)O

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C2S1(=O)=O)C(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO4S/c1-19-17(15(20)12-11-13-7-3-2-4-8-13)18(21)14-9-5-6-10-16(14)24(19,22)23/h2-12,15,17,20H,1H3/b12-11+