6-(4H-1,2-benzothiazin-8-yl)-4-methyl-5-(5-methyl-1H-imidazol-4-yl)hex-1-en-3-one

Systemtic Name: 6-(4H-1,2-benzothiazin-8-yl)-4-methyl-5-(5-methyl-1H-imidazol-4-yl)hex-1-en-3-one Openeye Name: 6-(4H-1,2-benzothiazin-8-yl)-4-methyl-5-(5-methyl-1H-imidazol-4-yl)hex-1-en-3-one CAS Name: 6-(4H-1,2-benzothiazin-8-yl)-4-methyl-5-(5-methyl-1H-imidazol-4-yl)-1-hexen-3-one IUPAC Name: 6-(4H-1,2-benzothiazin-8-yl)-4-methyl-5-(5-methyl-1H-imidazol-4-yl)hex-1-en-3-one Traditional Name: 6-(4H-1,2-benzothiazin-8-yl)-4-methyl-5-(5-methyl-1H-imidazol-4-yl)hex-1-en-3-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(CC2=CC=CC3=C2SN=CC3)C(C)C(=O)C=C

Isomeric SMILES

CC1=C(N=CN1)C(CC2=CC=CC3=C2SN=CC3)C(C)C(=O)C=C

InChI

InChI=1S/C19H21N3OS/c1-4-17(23)12(2)16(18-13(3)20-11-21-18)10-15-7-5-6-14-8-9-22-24-19(14)15/h4-7,9,11-12,16H,1,8,10H2,2-3H3,(H,20,21)