(Z)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-hydroxy-but-3-en-2-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(N1CCSC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)/C=C(/N1CCSC2=CC=CC=C21)\O

InChI

InChI=1S/C12H13NO2S/c1-9(14)8-12(15)13-6-7-16-11-5-3-2-4-10(11)13/h2-5,8,15H,6-7H2,1H3/b12-8-