1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C18H15N3OS3 MolecularWeight: 385.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)CSC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS3/c22-17(11-24-18-20-19-12-25-18)21-14-8-4-5-9-16(14)23-10-15(21)13-6-2-1-3-7-13/h1-9,12,15H,10-11H2/t15-/m1/s1