3-phenyl-1H-pyrido[2,3-b][1,4]thiazin-2-one

Systemtic Name: 3-phenyl-1H-pyrido[2,3-b][1,4]thiazin-2-one Openeye Name: 3-phenyl-1H-pyrido[2,3-b][1,4]thiazin-2-one CAS Name: 3-phenyl-1H-pyrido[2,3-b][1,4]thiazin-2-one IUPAC Name: 3-phenyl-1H-pyrido[2,3-b][1,4]thiazin-2-one Traditional Name: 3-phenyl-1H-pyrido[2,3-b][1,4]thiazin-2-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC3=C(S2)N=CC=C3

InChI

InChI=1S/C13H10N2OS/c16-12-11(9-5-2-1-3-6-9)17-13-10(15-12)7-4-8-14-13/h1-8,11H,(H,15,16)