2-azanylthieno[3,2-d][1,3]thiazin-4-one

Systemtic Name: 2-azanylthieno[3,2-d][1,3]thiazin-4-one Openeye Name: 2-aminothieno[3,2-d][1,3]thiazin-4-one CAS Name: 2-amino-4-thieno[3,2-d][1,3]thiazinone IUPAC Name: 2-aminothieno[3,2-d][1,3]thiazin-4-one Traditional Name: 2-aminothieno[3,2-d][1,3]thiazin-4-one Formula: C6H4N2OS2 MolecularWeight: 184.23876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=C(SC2=O)N

Isomeric SMILES

C1=CSC2=C1N=C(SC2=O)N

InChI

InChI=1S/C6H4N2OS2/c7-6-8-3-1-2-10-4(3)5(9)11-6/h1-2H,(H2,7,8)