3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[2-(4-bromanylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[2-(4-bromophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-bromophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[2-(4-bromophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-(4-bromophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[2-(4-bromophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-bromophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[2-(4-bromophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-brosyl-acrylonitrile Formula: C23H13Br2N3O4S MolecularWeight: 587.24002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H13Br2N3O4S/c24-15-4-8-17(9-5-15)32-22-20(23(29)28-12-2-1-3-21(28)27-22)13-19(14-26)33(30,31)18-10-6-16(25)7-11-18/h1-13H