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

Systemtic Name: (2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)-thiophen-2-yl-methanone Openeye Name: (2-phenyloxazolo[5,4-b]pyridin-7-yl)-(2-thienyl)methanone CAS Name: (2-phenyl-7-oxazolo[5,4-b]pyridinyl)-thiophen-2-ylmethanone IUPAC Name: (2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)-thiophen-2-ylmethanone Traditional Name: (2-phenyloxazolo[5,4-b]pyridin-7-yl)-(2-thienyl)methanone Formula: C17H10N2O2S MolecularWeight: 306.3385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O2S/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/h1-10H