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

Systemtic Name: 8-methoxy-2-phenyl-5H-thiochromeno[4,3-d]pyrimidine Openeye Name: 8-methoxy-2-phenyl-5H-thiochromeno[4,3-d]pyrimidine CAS Name: 8-methoxy-2-phenyl-5H-thiochromeno[4,3-d]pyrimidine IUPAC Name: 8-methoxy-2-phenyl-5H-thiochromeno[4,3-d]pyrimidine Traditional Name: 8-methoxy-2-phenyl-5H-thiochromeno[4,3-d]pyrimidine Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CS2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CS2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c1-21-14-7-8-15-16(9-14)22-11-13-10-19-18(20-17(13)15)12-5-3-2-4-6-12/h2-10H,11H2,1H3