2-[(2-methyl-5-nitro-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2-methyl-5-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2-methyl-5-nitroanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2-methyl-5-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2-methyl-5-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S/c1-8-4-5-9(18(20)21)7-11(8)16-14-17-12(19)10-3-2-6-15-13(10)22-14/h2-7H,1H3,(H,16,17,19)