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

Systemtic Name: 6-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Openeye Name: 6-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one CAS Name: 6-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one IUPAC Name: 6-methyl-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Traditional Name: 6-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=CC2=C(C=C1)N3C(=NSC3=O)S2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NSC3=O)S2

InChI

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