2-azanyl-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-4-one

Systemtic Name: 2-azanyl-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-4-one Openeye Name: 2-amino-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-4-one CAS Name: 2-amino-5,6-dimethyl-4-thieno[2,3-d][1,3]thiazinone IUPAC Name: 2-amino-5,6-dimethylthieno[2,3-d][1,3]thiazin-4-one Traditional Name: 2-amino-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-4-one Formula: C8H8N2OS2 MolecularWeight: 212.29192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=N2)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=N2)N)C

InChI

InChI=1S/C8H8N2OS2/c1-3-4(2)12-6-5(3)7(11)13-8(9)10-6/h1-2H3,(H2,9,10)