(6-methyl-3-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (6-methyl-3-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-thiomorpholin-4-yl-methanone Openeye Name: (6-methyl-3-phenyl-isoxazolo[5,4-b]pyridin-4-yl)-thiomorpholino-methanone CAS Name: (6-methyl-3-phenyl-4-isoxazolo[5,4-b]pyridinyl)-thiomorpholin-4-ylmethanone IUPAC Name: (6-methyl-3-phenyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-thiomorpholin-4-ylmethanone Traditional Name: (6-methyl-3-phenyl-isoxazolo[5,4-b]pyridin-4-yl)-thiomorpholino-methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)N3CCSCC3)C(=NO2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)N3CCSCC3)C(=NO2)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c1-12-11-14(18(22)21-7-9-24-10-8-21)15-16(20-23-17(15)19-12)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3