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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H16N4OS3 MolecularWeight: 400.54084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NN=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NN=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS3/c19-17-20-21-18(26-17)25-11-16(23)22-13-8-4-5-9-15(13)24-10-14(22)12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H2,19,20)