7-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-methoxybenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: 7-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: 7-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: (7-methoxybenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N=CN=C3S2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N=CN=C3S2)N

InChI

InChI=1S/C11H9N3OS/c1-15-6-2-3-7-8(4-6)16-11-9(7)10(12)13-5-14-11/h2-5H,1H3,(H2,12,13,14)