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

Systemtic Name: 2-[methyl-(4-nitrophenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-methyl-4-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N-methyl-4-nitroanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-methyl-4-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-methyl-4-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:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(S2)N=CC=C3

InChI

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