1-[(1S)-1-phenylethyl]pyrido[2,3-b][1,4]thiazin-2-one

Systemtic Name: 1-[(1S)-1-phenylethyl]pyrido[2,3-b][1,4]thiazin-2-one Openeye Name: 1-[(1S)-1-phenylethyl]pyrido[2,3-b][1,4]thiazin-2-one CAS Name: 1-[(1S)-1-phenylethyl]-2-pyrido[2,3-b][1,4]thiazinone IUPAC Name: 1-[(1S)-1-phenylethyl]pyrido[2,3-b][1,4]thiazin-2-one Traditional Name: 1-[(1S)-1-phenylethyl]pyrido[2,3-b][1,4]thiazin-2-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CSC3=C2C=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)CSC3=C2C=CC=N3

InChI

InChI=1S/C15H14N2OS/c1-11(12-6-3-2-4-7-12)17-13-8-5-9-16-15(13)19-10-14(17)18/h2-9,11H,10H2,1H3/t11-/m0/s1