2-[(3-ethanoylphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(3-acetylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(3-acetylanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2S/c1-9(19)10-4-2-5-11(8-10)17-15-18-13(20)12-6-3-7-16-14(12)21-15/h2-8H,1H3,(H,17,18,20)