2-[(2,4-dimethyl-6-nitro-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(2,4-dimethyl-6-nitro-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2,4-dimethyl-6-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2,4-dimethyl-6-nitroanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2,4-dimethyl-6-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2,4-dimethyl-6-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=NC(=O)C3=C(S2)N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=NC(=O)C3=C(S2)N=CC=C3)C

InChI

InChI=1S/C15H12N4O3S/c1-8-6-9(2)12(11(7-8)19(21)22)17-15-18-13(20)10-4-3-5-16-14(10)23-15/h3-7H,1-2H3,(H,17,18,20)