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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C12H12N4OS3 MolecularWeight: 324.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H12N4OS3/c13-11-14-15-12(20-11)19-7-10(17)16-5-6-18-9-4-2-1-3-8(9)16/h1-4H,5-7H2,(H2,13,14)