2-(4-bromophenyl)sulfonyl-3-[2-(2-chloranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-chloranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)sulfonyl-3-[2-(2-chlorophenoxy)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile Traditional Name: 2-brosyl-3-[2-(2-chlorophenoxy)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile Formula: C24H15BrClN3O4S MolecularWeight: 556.8156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H15BrClN3O4S/c1-15-5-4-12-29-22(15)28-23(33-21-7-3-2-6-20(21)26)19(24(29)30)13-18(14-27)34(31,32)17-10-8-16(25)9-11-17/h2-13H,1H3