8-methoxy-2-methyl-5H-thiochromeno[4,3-d]pyrimidine

Systemtic Name: 8-methoxy-2-methyl-5H-thiochromeno[4,3-d]pyrimidine Openeye Name: 8-methoxy-2-methyl-5H-thiochromeno[4,3-d]pyrimidine CAS Name: 8-methoxy-2-methyl-5H-thiochromeno[4,3-d]pyrimidine IUPAC Name: 8-methoxy-2-methyl-5H-thiochromeno[4,3-d]pyrimidine Traditional Name: 8-methoxy-2-methyl-5H-thiochromeno[4,3-d]pyrimidine Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CSC3=C(C2=N1)C=CC(=C3)OC

Isomeric SMILES

CC1=NC=C2CSC3=C(C2=N1)C=CC(=C3)OC

InChI

InChI=1S/C13H12N2OS/c1-8-14-6-9-7-17-12-5-10(16-2)3-4-11(12)13(9)15-8/h3-6H,7H2,1-2H3