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

Systemtic Name: 2-[(4-nitrophenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-nitroanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C13H8N4O3S MolecularWeight: 300.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-11-10-2-1-7-14-12(10)21-13(16-11)15-8-3-5-9(6-4-8)17(19)20/h1-7H,(H,15,16,18)