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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-methoxy-2-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methoxy-2-nitroanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methoxy-2-nitroanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-methoxy-2-nitro-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-22-8-4-5-10(11(7-8)18(20)21)16-14-17-12(19)9-3-2-6-15-13(9)23-14/h2-7H,1H3,(H,16,17,19)