3-azanyl-4,7-dimethoxy-1H-isoindole-1-thiol

Systemtic Name: 3-azanyl-4,7-dimethoxy-1H-isoindole-1-thiol Openeye Name: 3-amino-4,7-dimethoxy-1H-isoindole-1-thiol CAS Name: 3-amino-4,7-dimethoxy-1H-isoindole-1-thiol IUPAC Name: 3-amino-4,7-dimethoxy-1H-isoindole-1-thiol Traditional Name: 3-amino-4,7-dimethoxy-1H-isoindole-1-thiol Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(N=C(C2=C(C=C1)OC)N)S

Isomeric SMILES

COC1=C2C(N=C(C2=C(C=C1)OC)N)S

InChI

InChI=1S/C10H12N2O2S/c1-13-5-3-4-6(14-2)8-7(5)9(11)12-10(8)15/h3-4,10,15H,1-2H3,(H2,11,12)