2-phenylazanylpyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-phenylazanylpyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-anilinopyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-anilino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-anilinopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-anilinopyrido[3,2-e][1,3]thiazin-4-one Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C13H9N3OS/c17-11-10-7-4-8-14-12(10)18-13(16-11)15-9-5-2-1-3-6-9/h1-8H,(H,15,16,17)