2-methyl-8H-[1,3]thiazolo[5,4-g][1,4]benzothiazin-7-one

Systemtic Name: 2-methyl-8H-[1,3]thiazolo[5,4-g][1,4]benzothiazin-7-one Openeye Name: 2-methyl-8H-thiazolo[5,4-g][1,4]benzothiazin-7-one CAS Name: 2-methyl-8H-thiazolo[5,4-g][1,4]benzothiazin-7-one IUPAC Name: 2-methyl-8H-[1,3]thiazolo[5,4-g][1,4]benzothiazin-7-one Traditional Name: 2-methyl-8H-thiazolo[5,4-g][1,4]benzothiazin-7-one Formula: C10H8N2OS2 MolecularWeight: 236.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2S1)NC(=O)CS3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2S1)NC(=O)CS3

InChI

InChI=1S/C10H8N2OS2/c1-5-11-7-2-8-6(3-9(7)15-5)12-10(13)4-14-8/h2-3H,4H2,1H3,(H,12,13)