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

Systemtic Name: 1-(4-iodophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 1-(4-iodophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one CAS Name: 1-(4-iodophenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 1-(4-iodophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 1-(4-iodophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Formula: C13H8IN3OS MolecularWeight: 381.19159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)S(=NC3=CC=C(C=C3)I)C=NC2=O

Isomeric SMILES

C1=CC2=C(N=C1)S(=NC3=CC=C(C=C3)I)C=NC2=O

InChI

InChI=1S/C13H8IN3OS/c14-9-3-5-10(6-4-9)17-19-8-16-12(18)11-2-1-7-15-13(11)19/h1-8H