2-[C-ethyl-N-(4-nitrophenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[C-ethyl-N-(4-nitrophenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[C-ethyl-N-(4-nitrophenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[1-(4-nitrophenyl)iminopropyl]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[C-ethyl-N-(4-nitrophenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[C-ethyl-N-(4-nitrophenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C16H12N4O3S/c1-2-13(18-10-5-7-11(8-6-10)20(22)23)16-19-14(21)12-4-3-9-17-15(12)24-16/h3-9H,2H2,1H3