5-methyl-6-(1,3-thiazol-2-yl)-4H-1,4-thiazin-3-one

Systemtic Name: 5-methyl-6-(1,3-thiazol-2-yl)-4H-1,4-thiazin-3-one Openeye Name: 5-methyl-6-thiazol-2-yl-4H-1,4-thiazin-3-one CAS Name: 5-methyl-6-(2-thiazolyl)-4H-1,4-thiazin-3-one IUPAC Name: 5-methyl-6-(1,3-thiazol-2-yl)-4H-1,4-thiazin-3-one Traditional Name: 5-methyl-6-thiazol-2-yl-4H-1,4-thiazin-3-one Formula: C8H8N2OS2 MolecularWeight: 212.29192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2=NC=CS2

Isomeric SMILES

CC1=C(SCC(=O)N1)C2=NC=CS2

InChI

InChI=1S/C8H8N2OS2/c1-5-7(8-9-2-3-12-8)13-4-6(11)10-5/h2-3H,4H2,1H3,(H,10,11)