8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-amine

Systemtic Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-amine Openeye Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-amine CAS Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-amine IUPAC Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-amine Traditional Name: (8-methoxy-5H-thiochromeno[4,3-d]pyrimidin-2-yl)amine Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CS2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CS2)N

InChI

InChI=1S/C12H11N3OS/c1-16-8-2-3-9-10(4-8)17-6-7-5-14-12(13)15-11(7)9/h2-5H,6H2,1H3,(H2,13,14,15)