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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(2-amino-5-thiazolyl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C13H13N3OS3 MolecularWeight: 323.45682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS3/c14-13-15-7-12(20-13)19-8-11(17)16-5-6-18-10-4-2-1-3-9(10)16/h1-4,7H,5-6,8H2,(H2,14,15)