(3-chlorophenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol

Systemtic Name: (3-chlorophenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol Openeye Name: (3-chlorophenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol CAS Name: (3-chlorophenyl)-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)methanol IUPAC Name: (3-chlorophenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol Traditional Name: (3-chlorophenyl)-(6-phenylthieno[2,3-d]pyrimidin-4-yl)methanol Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)C(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)C(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C19H13ClN2OS/c20-14-8-4-7-13(9-14)18(23)17-15-10-16(12-5-2-1-3-6-12)24-19(15)22-11-21-17/h1-11,18,23H