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

Systemtic Name: 6-methoxy-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Openeye Name: 6-methoxy-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one CAS Name: 6-methoxy-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one IUPAC Name: 6-methoxy-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Traditional Name: 6-methoxy-[1,2,4]thiadiazolo[3,4-b][1,3]benzothiazol-1-one Formula: C9H6N2O2S2 MolecularWeight: 238.28614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=NSC3=O)S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=NSC3=O)S2

InChI

InChI=1S/C9H6N2O2S2/c1-13-5-2-3-6-7(4-5)14-8-10-15-9(12)11(6)8/h2-4H,1H3