(2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)-thiophen-2-yl-methanol

Systemtic Name: (2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)-thiophen-2-yl-methanol Openeye Name: (2-phenyloxazolo[5,4-b]pyridin-7-yl)-(2-thienyl)methanol CAS Name: (2-phenyl-7-oxazolo[5,4-b]pyridinyl)-thiophen-2-ylmethanol IUPAC Name: (2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)-thiophen-2-ylmethanol Traditional Name: (2-phenyloxazolo[5,4-b]pyridin-7-yl)-(2-thienyl)methanol Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CN=C3O2)C(C4=CC=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CN=C3O2)C(C4=CC=CS4)O

InChI

InChI=1S/C17H12N2O2S/c20-15(13-7-4-10-22-13)12-8-9-18-17-14(12)19-16(21-17)11-5-2-1-3-6-11/h1-10,15,20H