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

Systemtic Name: 2-[(3-nitrophenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(3-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(3-nitroanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(3-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(3-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=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=O)C3=C(S2)N=CC=C3

InChI

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