1-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 1-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 1-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one CAS Name: 1-(4-nitrophenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 1-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 1-(4-nitrophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)S(=NC3=CC=C(C=C3)[N+](=O)[O-])C=NC2=O

Isomeric SMILES

C1=CC2=C(N=C1)S(=NC3=CC=C(C=C3)[N+](=O)[O-])C=NC2=O

InChI

InChI=1S/C13H8N4O3S/c18-12-11-2-1-7-14-13(11)21(8-15-12)16-9-3-5-10(6-4-9)17(19)20/h1-8H