2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C14H15N3OS3 MolecularWeight: 337.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS3/c1-9-13(21-14(15)16-9)20-8-12(18)17-6-7-19-11-5-3-2-4-10(11)17/h2-5H,6-8H2,1H3,(H2,15,16)