8-methoxy-5H-thiochromeno[4,3-d]pyrimidine

Systemtic Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidine Openeye Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidine CAS Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidine IUPAC Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidine Traditional Name: 8-methoxy-5H-thiochromeno[4,3-d]pyrimidine Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2OS/c1-15-9-2-3-10-11(4-9)16-6-8-5-13-7-14-12(8)10/h2-5,7H,6H2,1H3