8-methoxy-5-methylsulfanyl-imidazo[2,1-b][1,3,5]benzothiadiazepine

Systemtic Name: 8-methoxy-5-methylsulfanyl-imidazo[2,1-b][1,3,5]benzothiadiazepine Openeye Name: 8-methoxy-5-methylsulfanyl-imidazo[2,1-b][1,3,5]benzothiadiazepine CAS Name: 8-methoxy-5-(methylthio)imidazo[2,1-b][1,3,5]benzothiadiazepine IUPAC Name: 8-methoxy-5-methylsulfanylimidazo[2,1-b][1,3,5]benzothiadiazepine Traditional Name: 8-methoxy-5-(methylthio)imidazo[2,1-b][1,3,5]benzothiadiazepine Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=NC=CN3C(=N2)SC

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=NC=CN3C(=N2)SC

InChI

InChI=1S/C12H11N3OS2/c1-16-8-3-4-10-9(7-8)14-12(17-2)15-6-5-13-11(15)18-10/h3-7H,1-2H3