(E)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-but-2-enoic acid Formula: C12H11NO3S MolecularWeight: 249.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3S/c14-11(5-6-12(15)16)13-7-8-17-10-4-2-1-3-9(10)13/h1-6H,7-8H2,(H,15,16)/b6-5+