8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one

Systemtic Name: 8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Openeye Name: 8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one CAS Name: 8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one IUPAC Name: 8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Traditional Name: 8-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Formula: C9H6N2OS2 MolecularWeight: 222.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC3=NSC(=O)N23

Isomeric SMILES

CC1=C2C(=CC=C1)SC3=NSC(=O)N23

InChI

InChI=1S/C9H6N2OS2/c1-5-3-2-4-6-7(5)11-8(13-6)10-14-9(11)12/h2-4H,1H3